NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
623425 5noc 34122 cing 4-filtered-FRED STAR entry full 3653


data_FRED_restraints_with_modified_coordinates_PDB_code_5noc

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




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

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

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

save_


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

save_


save_assembly_5noc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5noc
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12894.45

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

       1 . 1 $Stage_0_sporulation_protein_J A . 1 1 
       2 . 1 $Stage_0_sporulation_protein_J B . 1 1 
    stop_

save_


save_Stage_0_sporulation_protein_J
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stage 0 sporulation protein J"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGQNVPRETKKKEPVKDAVLKERESYLQNYFGTTVNIKRQKKKGKIEIEFFSNEDLDRILELLSERES
    _Entity.Number_of_monomers           69

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
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         48 1 . .  . 1 1 
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         51 1 . .  . 1 1 
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         55 1 . .  . 1 1 
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         60 1 . .  . 1 1 
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        100 1 . .  . 1 1 
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        180 1 . .  . 1 1 
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        295 1 . .  . 1 1 
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        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
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        300 1 . .  . 1 1 
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       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 2 . OR 1 1 
       2516 2 . 3  . 1 1 
       2516 3 . .  . 1 1 
       2517 1 2 . OR 1 1 
       2517 2 . 3  . 1 1 
       2517 3 . .  . 1 1 
       2518 1 2 . OR 1 1 
       2518 2 . 3  . 1 1 
       2518 3 . .  . 1 1 
       2519 1 2 . OR 1 1 
       2519 2 . 3  . 1 1 
       2519 3 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 2 . OR 1 1 
       2536 2 . 3  . 1 1 
       2536 3 . .  . 1 1 
       2537 1 2 . OR 1 1 
       2537 2 . 3  . 1 1 
       2537 3 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 2 . OR 1 1 
       2542 2 . 3  . 1 1 
       2542 3 . .  . 1 1 
       2543 1 2 . OR 1 1 
       2543 2 . 3  . 1 1 
       2543 3 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 2 . OR 1 1 
       2652 2 . 3  . 1 1 
       2652 3 . .  . 1 1 
       2653 1 2 . OR 1 1 
       2653 2 . 3  . 1 1 
       2653 3 . .  . 1 1 
       2654 1 2 . OR 1 1 
       2654 2 . 3  . 1 1 
       2654 3 . .  . 1 1 
       2655 1 2 . OR 1 1 
       2655 2 . 3  . 1 1 
       2655 3 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 2 . OR 1 1 
       2664 2 . 3  . 1 1 
       2664 3 . 4  . 1 1 
       2664 4 . .  . 1 1 
       2665 1 2 . OR 1 1 
       2665 2 . 3  . 1 1 
       2665 3 . 4  . 1 1 
       2665 4 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 2 . OR 1 1 
       2716 2 . 3  . 1 1 
       2716 3 . .  . 1 1 
       2717 1 2 . OR 1 1 
       2717 2 . 3  . 1 1 
       2717 3 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 2 . OR 1 1 
       2742 2 . 3  . 1 1 
       2742 3 . .  . 1 1 
       2743 1 2 . OR 1 1 
       2743 2 . 3  . 1 1 
       2743 3 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 2 . OR 1 1 
       2754 2 . 3  . 1 1 
       2754 3 . .  . 1 1 
       2755 1 2 . OR 1 1 
       2755 2 . 3  . 1 1 
       2755 3 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 2 . OR 1 1 
       2764 2 . 3  . 1 1 
       2764 3 . .  . 1 1 
       2765 1 2 . OR 1 1 
       2765 2 . 3  . 1 1 
       2765 3 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 2 . OR 1 1 
       2814 2 . 3  . 1 1 
       2814 3 . .  . 1 1 
       2815 1 2 . OR 1 1 
       2815 2 . 3  . 1 1 
       2815 3 . .  . 1 1 
       2816 1 2 . OR 1 1 
       2816 2 . 3  . 1 1 
       2816 3 . .  . 1 1 
       2817 1 2 . OR 1 1 
       2817 2 . 3  . 1 1 
       2817 3 . .  . 1 1 
       2818 1 2 . OR 1 1 
       2818 2 . 3  . 1 1 
       2818 3 . .  . 1 1 
       2819 1 2 . OR 1 1 
       2819 2 . 3  . 1 1 
       2819 3 . .  . 1 1 
       2820 1 2 . OR 1 1 
       2820 2 . 3  . 1 1 
       2820 3 . .  . 1 1 
       2821 1 2 . OR 1 1 
       2821 2 . 3  . 1 1 
       2821 3 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 2 . OR 1 1 
       2876 2 . 3  . 1 1 
       2876 3 . .  . 1 1 
       2877 1 2 . OR 1 1 
       2877 2 . 3  . 1 1 
       2877 3 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 . .  . 1 1 
       3237 1 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 . .  . 1 1 
       3240 1 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 . .  . 1 1 
       3244 1 . .  . 1 1 
       3245 1 . .  . 1 1 
       3246 1 . .  . 1 1 
       3247 1 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 . .  . 1 1 
       3253 1 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 . .  . 1 1 
       3265 1 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 . .  . 1 1 
       3277 1 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 . .  . 1 1 
       3282 1 . .  . 1 1 
       3283 1 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 . .  . 1 1 
       3287 1 . .  . 1 1 
       3288 1 . .  . 1 1 
       3289 1 . .  . 1 1 
       3290 1 . .  . 1 1 
       3291 1 . .  . 1 1 
       3292 1 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 . .  . 1 1 
       3295 1 . .  . 1 1 
       3296 1 . .  . 1 1 
       3297 1 . .  . 1 1 
       3298 1 . .  . 1 1 
       3299 1 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 . .  . 1 1 
       3303 1 . .  . 1 1 
       3304 1 . .  . 1 1 
       3305 1 . .  . 1 1 
       3306 1 . .  . 1 1 
       3307 1 . .  . 1 1 
       3308 1 . .  . 1 1 
       3309 1 . .  . 1 1 
       3310 1 . .  . 1 1 
       3311 1 . .  . 1 1 
       3312 1 . .  . 1 1 
       3313 1 . .  . 1 1 
       3314 1 . .  . 1 1 
       3315 1 . .  . 1 1 
       3316 1 . .  . 1 1 
       3317 1 . .  . 1 1 
       3318 1 . .  . 1 1 
       3319 1 . .  . 1 1 
       3320 1 . .  . 1 1 
       3321 1 . .  . 1 1 
       3322 1 . .  . 1 1 
       3323 1 . .  . 1 1 
       3324 1 . .  . 1 1 
       3325 1 . .  . 1 1 
       3326 1 . .  . 1 1 
       3327 1 . .  . 1 1 
       3328 1 . .  . 1 1 
       3329 1 . .  . 1 1 
       3330 1 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 . .  . 1 1 
       3333 1 . .  . 1 1 
       3334 1 . .  . 1 1 
       3335 1 . .  . 1 1 
       3336 1 . .  . 1 1 
       3337 1 . .  . 1 1 
       3338 1 . .  . 1 1 
       3339 1 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 . .  . 1 1 
       3342 1 . .  . 1 1 
       3343 1 . .  . 1 1 
       3344 1 . .  . 1 1 
       3345 1 . .  . 1 1 
       3346 1 . .  . 1 1 
       3347 1 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 . .  . 1 1 
       3351 1 . .  . 1 1 
       3352 1 . .  . 1 1 
       3353 1 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 . .  . 1 1 
       3361 1 . .  . 1 1 
       3362 1 . .  . 1 1 
       3363 1 . .  . 1 1 
       3364 1 . .  . 1 1 
       3365 1 . .  . 1 1 
       3366 1 . .  . 1 1 
       3367 1 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 . .  . 1 1 
       3370 1 . .  . 1 1 
       3371 1 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 . .  . 1 1 
       3375 1 . .  . 1 1 
       3376 1 . .  . 1 1 
       3377 1 . .  . 1 1 
       3378 1 . .  . 1 1 
       3379 1 . .  . 1 1 
       3380 1 . .  . 1 1 
       3381 1 . .  . 1 1 
       3382 1 . .  . 1 1 
       3383 1 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 . .  . 1 1 
       3397 1 . .  . 1 1 
       3398 1 . .  . 1 1 
       3399 1 . .  . 1 1 
       3400 1 . .  . 1 1 
       3401 1 . .  . 1 1 
       3402 1 . .  . 1 1 
       3403 1 . .  . 1 1 
       3404 1 2 . OR 1 1 
       3404 2 . 3  . 1 1 
       3404 3 . .  . 1 1 
       3405 1 2 . OR 1 1 
       3405 2 . 3  . 1 1 
       3405 3 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 . .  . 1 1 
       3422 1 . .  . 1 1 
       3423 1 . .  . 1 1 
       3424 1 . .  . 1 1 
       3425 1 . .  . 1 1 
       3426 1 . .  . 1 1 
       3427 1 . .  . 1 1 
       3428 1 . .  . 1 1 
       3429 1 . .  . 1 1 
       3430 1 . .  . 1 1 
       3431 1 . .  . 1 1 
       3432 1 . .  . 1 1 
       3433 1 . .  . 1 1 
       3434 1 . .  . 1 1 
       3435 1 . .  . 1 1 
       3436 1 . .  . 1 1 
       3437 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1 31 TYR HB3  A 244 . HB1  1 1 
          1 1 2 1 1 31 TYR HD1  A 244 . HD1  1 1 
          2 1 1 2 1 31 TYR HB3  B 244 . HB1  1 1 
          2 1 2 2 1 31 TYR HD1  B 244 . HD1  1 1 
          3 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
          3 1 2 1 1 31 TYR HD1  A 244 . HD1  1 1 
          4 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
          4 1 2 2 1 31 TYR HD1  B 244 . HD1  1 1 
          5 1 1 1 1 31 TYR HD1  A 244 . HD1  1 1 
          5 1 2 1 1 32 PHE HE1  A 245 . HE1  1 1 
          6 1 1 2 1 31 TYR HD1  B 244 . HD1  1 1 
          6 1 2 2 1 32 PHE HE1  B 245 . HE1  1 1 
          7 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
          7 1 2 1 1 27 TYR HD1  A 240 . HD1  1 1 
          8 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
          8 1 2 2 1 27 TYR HD1  B 240 . HD1  1 1 
          9 1 1 1 1 51 PHE HD1  A 264 . HD1  1 1 
          9 1 2 1 1 53 SER H    A 266 . HN   1 1 
         10 1 1 2 1 51 PHE HD1  B 264 . HD1  1 1 
         10 1 2 2 1 53 SER H    B 266 . HN   1 1 
         11 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
         11 1 2 1 1 51 PHE HD1  A 264 . HD1  1 1 
         12 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
         12 1 2 2 1 51 PHE HD1  B 264 . HD1  1 1 
         13 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
         13 1 2 1 1 31 TYR HE1  A 244 . HE1  1 1 
         14 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
         14 1 2 2 1 31 TYR HE1  B 244 . HE1  1 1 
         15 1 1 1 1 27 TYR HE1  A 240 . HE1  1 1 
         15 1 2 1 1 31 TYR HA   A 244 . HA   1 1 
         16 1 1 2 1 27 TYR HE1  B 240 . HE1  1 1 
         16 1 2 2 1 31 TYR HA   B 244 . HA   1 1 
         17 1 1 1 1 51 PHE HE1  A 264 . HE1  1 1 
         17 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
         18 1 1 2 1 51 PHE QE   B 264 . HE1  1 1 
         18 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         19 1 1 1 1 51 PHE HD1  A 264 . HD1  1 1 
         19 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
         20 1 1 2 1 51 PHE HD1  B 264 . HD1  1 1 
         20 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         21 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
         21 1 2 2 1 51 PHE QE   B 264 . HE1  1 1 
         22 1 1 1 1 27 TYR HE1  A 240 . HE1  1 1 
         22 1 2 1 1 31 TYR HB3  A 244 . HB1  1 1 
         23 1 1 2 1 27 TYR HE1  B 240 . HE1  1 1 
         23 1 2 2 1 31 TYR HB3  B 244 . HB1  1 1 
         24 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
         24 1 2 1 1 27 TYR HD1  A 240 . HD1  1 1 
         25 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
         25 1 2 2 1 27 TYR HD1  B 240 . HD1  1 1 
         26 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
         26 1 2 1 1 27 TYR HD1  A 240 . HD1  1 1 
         27 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
         27 1 2 2 1 27 TYR HD1  B 240 . HD1  1 1 
         28 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
         28 1 2 1 1 27 TYR HE1  A 240 . HE1  1 1 
         29 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
         29 1 2 2 1 27 TYR HE1  B 240 . HE1  1 1 
         30 1 1 1 1 52 PHE HB2  A 265 . HB2  1 1 
         30 1 2 1 1 52 PHE HD1  A 265 . HD1  1 1 
         31 1 1 2 1 52 PHE HB2  B 265 . HB2  1 1 
         31 1 2 2 1 52 PHE HD1  B 265 . HD1  1 1 
         32 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
         32 1 2 1 1 27 TYR HE1  A 240 . HE1  1 1 
         33 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
         33 1 2 2 1 27 TYR HE1  B 240 . HE1  1 1 
         34 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
         34 1 2 1 1 31 TYR HD1  A 244 . HD1  1 1 
         35 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
         35 1 2 2 1 31 TYR HD1  B 244 . HD1  1 1 
         36 1 1 1 1 27 TYR HE1  A 240 . HE1  1 1 
         36 1 2 1 1 31 TYR HD1  A 244 . HD1  1 1 
         37 1 1 2 1 27 TYR HE1  B 240 . HE1  1 1 
         37 1 2 2 1 31 TYR HD1  B 244 . HD1  1 1 
         38 1 1 1 1 27 TYR HE1  A 240 . HE1  1 1 
         38 1 2 1 1 31 TYR HE1  A 244 . HE1  1 1 
         39 1 1 2 1 27 TYR HE1  B 240 . HE1  1 1 
         39 1 2 2 1 31 TYR HE1  B 244 . HE1  1 1 
         40 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
         40 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
         41 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
         41 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
         42 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
         42 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         43 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
         43 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
         44 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
         44 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         45 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
         45 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
         46 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
         46 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
         47 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
         47 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
         48 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
         48 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         49 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
         49 1 2 2 1 21 LEU QD   B 234 . HD11 1 1 
         50 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
         50 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
         51 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
         51 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
         52 1 1 1 1 35 THR HB   A 248 . HB   1 1 
         52 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
         53 1 1 2 1 35 THR HB   B 248 . HB   1 1 
         53 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
         54 1 1 1 1 35 THR HB   A 248 . HB   1 1 
         54 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
         55 1 1 2 1 35 THR HB   B 248 . HB   1 1 
         55 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
         56 1 1 1 1 35 THR HB   A 248 . HB   1 1 
         56 1 2 1 1 36 VAL H    A 249 . HN   1 1 
         57 1 1 2 1 35 THR HB   B 248 . HB   1 1 
         57 1 2 2 1 36 VAL H    B 249 . HN   1 1 
         58 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
         58 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
         59 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
         59 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
         60 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
         60 1 2 1 1 57 LEU HA   A 270 . HA   1 1 
         61 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
         61 1 2 2 1 57 LEU HA   B 270 . HA   1 1 
         62 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
         62 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
         63 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
         63 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
         64 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
         64 1 2 1 1 60 ILE QG   A 273 . HG12 1 1 
         65 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
         65 1 2 2 1 60 ILE QG   B 273 . HG12 1 1 
         66 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
         66 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
         67 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
         67 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
         68 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
         68 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
         69 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
         69 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
         70 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
         70 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
         71 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
         71 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
         72 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
         72 1 2 1 1 20 VAL HA   A 233 . HA   1 1 
         73 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
         73 1 2 2 1 20 VAL HA   B 233 . HA   1 1 
         74 1 1 1 1 35 THR HA   A 248 . HA   1 1 
         74 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
         75 1 1 2 1 35 THR HA   B 248 . HA   1 1 
         75 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
         76 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
         76 1 2 1 1 35 THR HA   A 248 . HA   1 1 
         77 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
         77 1 2 2 1 35 THR HA   B 248 . HA   1 1 
         78 1 1 1 1 65 SER QB   A 278 . HB2  1 1 
         78 1 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
         79 1 1 2 1 65 SER QB   B 278 . HB2  1 1 
         79 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
         80 1 1 1 1 65 SER QB   A 278 . HB1  1 1 
         80 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
         81 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
         81 1 2 2 1 65 SER QB   B 278 . HB1  1 1 
         82 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
         82 1 2 1 1 16 VAL HB   A 229 . HB   1 1 
         83 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
         83 1 2 2 1 16 VAL HB   B 229 . HB   1 1 
         84 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
         84 1 2 1 1 17 LYS HB2  A 230 . HB2  1 1 
         85 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
         85 1 2 2 1 17 LYS HB2  B 230 . HB2  1 1 
         86 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
         86 1 2 1 1 16 VAL QG   A 229 . HG11 1 1 
         87 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
         87 1 2 2 1 16 VAL QG   B 229 . HG11 1 1 
         88 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
         88 1 2 1 1 17 LYS QG   A 230 . HG2  1 1 
         89 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
         89 1 2 2 1 17 LYS QG   B 230 . HG2  1 1 
         90 1 1 1 1 26 SER H    A 239 . HN   1 1 
         90 1 2 1 1 26 SER HB3  A 239 . HB1  1 1 
         91 1 1 2 1 26 SER H    B 239 . HN   1 1 
         91 1 2 2 1 26 SER HB3  B 239 . HB1  1 1 
         92 1 1 1 1 26 SER HB3  A 239 . HB1  1 1 
         92 1 2 1 1 27 TYR HB3  A 240 . HB1  1 1 
         93 1 1 2 1 26 SER HB3  B 239 . HB1  1 1 
         93 1 2 2 1 27 TYR HB3  B 240 . HB1  1 1 
         94 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
         94 1 2 1 1 26 SER HB3  A 239 . HB1  1 1 
         95 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
         95 1 2 2 1 26 SER HB3  B 239 . HB1  1 1 
         96 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
         96 1 2 1 1 26 SER HA   A 239 . HA   1 1 
         97 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
         97 1 2 2 1 26 SER HA   B 239 . HA   1 1 
         98 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
         98 1 2 1 1 30 ASN HB2  A 243 . HB1  1 1 
         99 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
         99 1 2 2 1 30 ASN HB2  B 243 . HB1  1 1 
        100 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
        100 1 2 1 1 32 PHE H    A 245 . HN   1 1 
        101 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
        101 1 2 2 1 32 PHE H    B 245 . HN   1 1 
        102 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
        102 1 2 1 1 31 TYR H    A 244 . HN   1 1 
        103 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
        103 1 2 2 1 31 TYR H    B 244 . HN   1 1 
        104 1 1 1 1 26 SER HA   A 239 . HA   1 1 
        104 1 2 1 1 29 GLN H    A 242 . HN   1 1 
        105 1 1 2 1 26 SER HA   B 239 . HA   1 1 
        105 1 2 2 1 29 GLN H    B 242 . HN   1 1 
        106 1 1 1 1 30 ASN HB3  A 243 . HB2  1 1 
        106 1 2 1 1 31 TYR HA   A 244 . HA   1 1 
        107 1 1 2 1 30 ASN HB3  B 243 . HB2  1 1 
        107 1 2 2 1 31 TYR HA   B 244 . HA   1 1 
        108 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
        108 1 2 1 1 31 TYR HE2  A 244 . HE2  1 1 
        109 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
        109 1 2 2 1 31 TYR HE2  B 244 . HE2  1 1 
        110 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
        110 1 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
        111 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
        111 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
        112 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        112 1 2 1 1 28 LEU HB2  A 241 . HB2  1 1 
        113 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        113 1 2 2 1 28 LEU HB2  B 241 . HB2  1 1 
        114 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        114 1 2 1 1 28 LEU H    A 241 . HN   1 1 
        115 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        115 1 2 2 1 28 LEU H    B 241 . HN   1 1 
        116 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        116 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
        117 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        117 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
        118 1 1 1 1 65 SER HA   A 278 . HA   1 1 
        118 1 2 1 1 66 GLU H    A 279 . HN   1 1 
        119 1 1 2 1 65 SER HA   B 278 . HA   1 1 
        119 1 2 2 1 66 GLU H    B 279 . HN   1 1 
        120 1 1 1 1 65 SER HA   A 278 . HA   1 1 
        120 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
        121 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
        121 1 2 2 1 65 SER HA   B 278 . HA   1 1 
        122 1 1 1 1 23 GLU HA   A 236 . HA   1 1 
        122 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
        123 1 1 2 1 23 GLU HA   B 236 . HA   1 1 
        123 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
        124 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
        124 1 2 1 1 27 TYR HB3  A 240 . HB1  1 1 
        125 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
        125 1 2 2 1 27 TYR HB3  B 240 . HB1  1 1 
        126 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
        126 1 2 1 1 22 LYS QG   A 235 . HG2  1 1 
        127 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
        127 1 2 2 1 22 LYS QG   B 235 . HG2  1 1 
        128 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
        128 1 2 1 1 42 LYS QB   A 255 . HB1  1 1 
        129 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
        129 1 2 2 1 42 LYS QB   B 255 . HB1  1 1 
        130 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        130 1 2 1 1 21 LEU HB3  A 234 . HB1  1 1 
        131 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
        131 1 2 2 1 21 LEU HB3  B 234 . HB1  1 1 
        132 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
        132 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
        133 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
        133 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
        134 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        134 1 2 1 1 58 ASP HA   A 271 . HA   1 1 
        135 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        135 1 2 2 1 58 ASP HA   B 271 . HA   1 1 
        136 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
        136 1 2 1 1 60 ILE H    A 273 . HN   1 1 
        137 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
        137 1 2 2 1 60 ILE H    B 273 . HN   1 1 
        138 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
        138 1 2 1 1 57 LEU HA   A 270 . HA   1 1 
        139 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
        139 1 2 2 1 57 LEU HA   B 270 . HA   1 1 
        140 1 1 1 1 56 ASP QB   A 269 . HB2  1 1 
        140 1 2 1 1 57 LEU HA   A 270 . HA   1 1 
        141 1 1 2 1 56 ASP QB   B 269 . HB2  1 1 
        141 1 2 2 1 57 LEU HA   B 270 . HA   1 1 
        142 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
        142 1 2 1 1 63 LEU QB   A 276 . HB2  1 1 
        143 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
        143 1 2 2 1 63 LEU QB   B 276 . HB2  1 1 
        144 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
        144 1 2 1 1 32 PHE HE2  A 245 . HE2  1 1 
        145 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
        145 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        146 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
        146 1 2 1 1 28 LEU HA   A 241 . HA   1 1 
        147 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
        147 1 2 2 1 28 LEU HA   B 241 . HA   1 1 
        148 1 1 1 1 56 ASP HA   A 269 . HA   1 1 
        148 1 2 1 1 59 ARG H    A 272 . HN   1 1 
        149 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
        149 1 2 2 1 59 ARG H    B 272 . HN   1 1 
        150 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
        150 1 2 1 1 61 LEU HB3  A 274 . HB2  1 1 
        151 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
        151 1 2 2 1 61 LEU HB3  B 274 . HB2  1 1 
        152 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
        152 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
        153 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
        153 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
        154 1 1 1 1 67 ARG HA   A 280 . HA   1 1 
        154 1 2 1 1 68 GLU H    A 281 . HN   1 1 
        155 1 1 2 1 67 ARG HA   B 280 . HA   1 1 
        155 1 2 2 1 68 GLU H    B 281 . HN   1 1 
        156 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
        156 1 2 1 1 18 ASP HB3  A 231 . HB1  1 1 
        157 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
        157 1 2 2 1 18 ASP HB3  B 231 . HB1  1 1 
        158 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
        158 1 2 1 1 22 LYS QD   A 235 . HD2  1 1 
        159 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
        159 1 2 2 1 22 LYS QD   B 235 . HD2  1 1 
        160 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
        160 1 2 1 1 19 ALA MB   A 232 . HB1  1 1 
        161 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
        161 1 2 2 1 19 ALA MB   B 232 . HB1  1 1 
        162 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
        162 1 2 1 1 47 ILE H    A 260 . HN   1 1 
        163 1 1 2 1 46 LYS HA   B 259 . HA   1 1 
        163 1 2 2 1 47 ILE H    B 260 . HN   1 1 
        164 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
        164 1 2 2 1 51 PHE H    B 264 . HN   1 1 
        165 1 1 1 1 51 PHE H    A 264 . HN   1 1 
        165 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
        166 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        166 1 2 1 1 46 LYS HA   A 259 . HA   1 1 
        167 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        167 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
        168 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
        168 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        169 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
        169 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
        170 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
        170 1 2 1 1 49 ILE H    A 262 . HN   1 1 
        171 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
        171 1 2 2 1 49 ILE H    B 262 . HN   1 1 
        172 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
        172 1 2 1 1 48 GLU QG   A 261 . HG2  1 1 
        173 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
        173 1 2 2 1 48 GLU QG   B 261 . HG2  1 1 
        174 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
        174 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        175 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
        175 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        176 1 1 1 1 64 LEU HA   A 277 . HA   1 1 
        176 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
        177 1 1 2 1 64 LEU HA   B 277 . HA   1 1 
        177 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
        178 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
        178 1 2 1 1 18 ASP HA   A 231 . HA   1 1 
        179 1 1 2 1 16 VAL QG   B 229 . HG11 1 1 
        179 1 2 2 1 18 ASP HA   B 231 . HA   1 1 
        180 1 1 1 1 44 LYS HA   A 257 . HA   1 1 
        180 1 2 1 1 44 LYS HB3  A 257 . HB2  1 1 
        181 1 1 2 1 44 LYS HA   B 257 . HA   1 1 
        181 1 2 2 1 44 LYS HB3  B 257 . HB2  1 1 
        182 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        182 1 2 1 1 39 LYS QE   A 252 . HE1  1 1 
        183 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        183 1 2 2 1 39 LYS QE   B 252 . HE1  1 1 
        184 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        184 1 2 1 1 37 ASN QB   A 250 . HB2  1 1 
        185 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        185 1 2 2 1 37 ASN QB   B 250 . HB2  1 1 
        186 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
        186 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
        187 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
        187 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
        188 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        188 1 2 1 1 38 ILE HB   A 251 . HB   1 1 
        189 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        189 1 2 2 1 38 ILE HB   B 251 . HB   1 1 
        190 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        190 1 2 1 1 39 LYS QG   A 252 . HG2  1 1 
        191 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        191 1 2 2 1 39 LYS QG   B 252 . HG2  1 1 
        192 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        192 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
        193 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        193 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        194 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
        194 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
        195 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
        195 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
        196 1 1 1 1 45 GLY HA2  A 258 . HA2  1 1 
        196 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        197 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        197 1 2 2 1 45 GLY HA2  B 258 . HA2  1 1 
        198 1 1 1 1 45 GLY HA3  A 258 . HA1  1 1 
        198 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        199 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        199 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
        200 1 1 1 1 40 ARG QD   A 253 . HD1  1 1 
        200 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
        201 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
        201 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
        202 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        202 1 2 1 1 40 ARG QD   A 253 . HD1  1 1 
        203 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        203 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
        204 1 1 1 1 40 ARG QD   A 253 . HD1  1 1 
        204 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        205 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        205 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
        206 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
        206 1 2 1 1 59 ARG HD3  A 272 . HD1  1 1 
        207 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
        207 1 2 2 1 59 ARG HD3  B 272 . HD1  1 1 
        208 1 1 1 1 59 ARG HB2  A 272 . HB2  1 1 
        208 1 2 1 1 59 ARG HD3  A 272 . HD1  1 1 
        209 1 1 2 1 59 ARG HB2  B 272 . HB2  1 1 
        209 1 2 2 1 59 ARG HD3  B 272 . HD1  1 1 
        210 1 1 1 1 24 ARG HD2  A 237 . HD2  1 1 
        210 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
        211 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
        211 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
        212 1 1 1 1 37 ASN HB3  A 250 . HB1  1 1 
        212 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
        213 1 1 2 1 37 ASN HB3  B 250 . HB1  1 1 
        213 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
        214 1 1 1 1 37 ASN HB3  A 250 . HB1  1 1 
        214 1 2 1 1 39 LYS QG   A 252 . HG2  1 1 
        215 1 1 2 1 37 ASN HB3  B 250 . HB1  1 1 
        215 1 2 2 1 39 LYS QG   B 252 . HG2  1 1 
        216 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        216 1 2 1 1 63 LEU QB   A 276 . HB2  1 1 
        217 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
        217 1 2 2 1 63 LEU QB   B 276 . HB2  1 1 
        218 1 1 1 1 64 LEU HB2  A 277 . HB2  1 1 
        218 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        219 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        219 1 2 2 1 64 LEU HB2  B 277 . HB2  1 1 
        220 1 1 1 1 64 LEU H    A 277 . HN   1 1 
        220 1 2 1 1 64 LEU HB2  A 277 . HB2  1 1 
        221 1 1 2 1 64 LEU H    B 277 . HN   1 1 
        221 1 2 2 1 64 LEU HB2  B 277 . HB2  1 1 
        222 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        222 1 2 1 1 61 LEU H    A 274 . HN   1 1 
        223 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        223 1 2 2 1 61 LEU H    B 274 . HN   1 1 
        224 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        224 1 2 1 1 60 ILE H    A 273 . HN   1 1 
        225 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        225 1 2 2 1 60 ILE H    B 273 . HN   1 1 
        226 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        226 1 2 1 1 57 LEU HG   A 270 . HG   1 1 
        227 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        227 1 2 2 1 57 LEU HG   B 270 . HG   1 1 
        228 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        228 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
        229 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        229 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        230 1 1 1 1 57 LEU MD1  A 270 . HD11 1 1 
        230 1 2 1 1 57 LEU MD2  A 270 . HD21 1 1 
        231 1 1 2 1 57 LEU MD1  B 270 . HD11 1 1 
        231 1 2 2 1 57 LEU MD2  B 270 . HD21 1 1 
        232 1 1 1 1 54 ASN HB3  A 267 . HB1  1 1 
        232 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
        233 1 1 2 1 54 ASN HB3  B 267 . HB1  1 1 
        233 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        234 1 1 1 1 49 ILE H    A 262 . HN   1 1 
        234 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        235 1 1 2 1 49 ILE H    B 262 . HN   1 1 
        235 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        236 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        236 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        237 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
        237 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        238 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
        238 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
        239 1 1 2 1 49 ILE MD   B 262 . HD11 1 1 
        239 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
        240 1 1 1 1 47 ILE H    A 260 . HN   1 1 
        240 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
        241 1 1 2 1 47 ILE H    B 260 . HN   1 1 
        241 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        242 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
        242 1 2 2 1 57 LEU HA   B 270 . HA   1 1 
        243 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
        243 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        244 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
        244 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
        245 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
        245 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        246 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
        246 1 2 2 1 51 PHE HB3  B 264 . HB1  1 1 
        247 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
        247 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        248 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        248 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        249 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        249 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        250 1 1 1 1 38 ILE H    A 251 . HN   1 1 
        250 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        251 1 1 2 1 38 ILE H    B 251 . HN   1 1 
        251 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        252 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
        252 1 2 1 1 39 LYS H    A 252 . HN   1 1 
        253 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
        253 1 2 2 1 39 LYS H    B 252 . HN   1 1 
        254 1 1 1 1 25 GLU H    A 238 . HN   1 1 
        254 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        255 1 1 2 1 25 GLU H    B 238 . HN   1 1 
        255 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        256 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
        256 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        257 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
        257 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        258 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        258 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        259 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
        259 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        260 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
        260 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        261 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
        261 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        262 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
        262 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        263 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
        263 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        264 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
        264 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        265 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
        265 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        266 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
        266 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        267 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
        267 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        268 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
        268 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        269 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
        269 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        270 1 1 1 1 60 ILE MD   A 273 . HD11 1 1 
        270 1 2 1 1 61 LEU H    A 274 . HN   1 1 
        271 1 1 2 1 60 ILE MD   B 273 . HD11 1 1 
        271 1 2 2 1 61 LEU H    B 274 . HN   1 1 
        272 1 1 1 1 60 ILE H    A 273 . HN   1 1 
        272 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        273 1 1 2 1 60 ILE H    B 273 . HN   1 1 
        273 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        274 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
        274 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        275 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
        275 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        276 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        276 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        277 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        277 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        278 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
        278 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        279 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
        279 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        280 1 1 1 1 60 ILE MD   A 273 . HD11 1 1 
        280 1 2 1 1 60 ILE QG   A 273 . HG12 1 1 
        281 1 1 2 1 60 ILE MD   B 273 . HD11 1 1 
        281 1 2 2 1 60 ILE QG   B 273 . HG12 1 1 
        282 1 1 1 1 51 PHE HA   A 264 . HA   1 1 
        282 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        283 1 1 2 1 51 PHE HA   B 264 . HA   1 1 
        283 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        284 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        284 1 2 1 1 58 ASP HB3  A 271 . HB1  1 1 
        285 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        285 1 2 2 1 58 ASP HB3  B 271 . HB1  1 1 
        286 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
        286 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        287 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
        287 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        288 1 1 1 1 34 THR HB   A 247 . HB   1 1 
        288 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        289 1 1 2 1 34 THR HB   B 247 . HB   1 1 
        289 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        290 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
        290 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        291 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
        291 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        292 1 1 1 1 49 ILE H    A 262 . HN   1 1 
        292 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        293 1 1 2 1 49 ILE H    B 262 . HN   1 1 
        293 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        294 1 1 1 1 37 ASN H    A 250 . HN   1 1 
        294 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        295 1 1 2 1 37 ASN H    B 250 . HN   1 1 
        295 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        296 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
        296 1 2 1 1 50 GLU H    A 263 . HN   1 1 
        297 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
        297 1 2 2 1 50 GLU H    B 263 . HN   1 1 
        298 1 1 1 1 49 ILE HA   A 262 . HA   1 1 
        298 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        299 1 1 2 1 49 ILE HA   B 262 . HA   1 1 
        299 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        300 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
        300 1 2 1 1 60 ILE HA   A 273 . HA   1 1 
        301 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
        301 1 2 2 1 60 ILE HA   B 273 . HA   1 1 
        302 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
        302 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        303 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
        303 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        304 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
        304 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        305 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
        305 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        306 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
        306 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
        307 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
        307 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        308 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
        308 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        309 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
        309 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        310 1 1 1 1 38 ILE H    A 251 . HN   1 1 
        310 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
        311 1 1 2 1 38 ILE H    B 251 . HN   1 1 
        311 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        312 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        312 1 2 1 1 48 GLU H    A 261 . HN   1 1 
        313 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        313 1 2 2 1 48 GLU H    B 261 . HN   1 1 
        314 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        314 1 2 1 1 39 LYS H    A 252 . HN   1 1 
        315 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        315 1 2 2 1 39 LYS H    B 252 . HN   1 1 
        316 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        316 1 2 1 1 46 LYS H    A 259 . HN   1 1 
        317 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        317 1 2 2 1 46 LYS H    B 259 . HN   1 1 
        318 1 1 1 1 38 ILE HA   A 251 . HA   1 1 
        318 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
        319 1 1 2 1 38 ILE HA   B 251 . HA   1 1 
        319 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        320 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        320 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
        321 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
        321 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        322 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
        322 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
        323 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
        323 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        324 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
        324 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
        325 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
        325 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        326 1 1 1 1 23 GLU H    A 236 . HN   1 1 
        326 1 2 1 1 24 ARG HD2  A 237 . HD2  1 1 
        327 1 1 2 1 23 GLU H    B 236 . HN   1 1 
        327 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
        328 1 1 1 1 24 ARG HD3  A 237 . HD1  1 1 
        328 1 2 2 1 57 LEU H    B 270 . HN   1 1 
        329 1 1 1 1 57 LEU H    A 270 . HN   1 1 
        329 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
        330 1 1 1 1 56 ASP QB   A 269 . HB1  1 1 
        330 1 2 2 1 45 GLY H    B 258 . HN   1 1 
        331 1 1 1 1 45 GLY H    A 258 . HN   1 1 
        331 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
        332 1 1 1 1 56 ASP QB   A 269 . HB2  1 1 
        332 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
        333 1 1 2 1 56 ASP QB   B 269 . HB2  1 1 
        333 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
        334 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
        334 1 2 1 1 39 LYS QE   A 252 . HE1  1 1 
        335 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
        335 1 2 2 1 39 LYS QE   B 252 . HE1  1 1 
        336 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
        336 1 2 1 1 48 GLU H    A 261 . HN   1 1 
        337 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
        337 1 2 2 1 48 GLU H    B 261 . HN   1 1 
        338 1 1 1 1 46 LYS HE2  A 259 . HE1  1 1 
        338 1 2 1 1 48 GLU H    A 261 . HN   1 1 
        339 1 1 2 1 46 LYS HE2  B 259 . HE1  1 1 
        339 1 2 2 1 48 GLU H    B 261 . HN   1 1 
        340 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
        340 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
        341 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
        341 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
        342 1 1 1 1 46 LYS QE   A 259 . HE2  1 1 
        342 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
        343 1 1 2 1 46 LYS QE   B 259 . HE2  1 1 
        343 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
        344 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
        344 1 2 1 1 46 LYS HE2  A 259 . HE1  1 1 
        345 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
        345 1 2 2 1 46 LYS HE2  B 259 . HE1  1 1 
        346 1 1 1 1 46 LYS HE2  A 259 . HE1  1 1 
        346 1 2 1 1 46 LYS QG   A 259 . HG2  1 1 
        347 1 1 2 1 46 LYS HE2  B 259 . HE1  1 1 
        347 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
        348 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
        348 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        349 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        349 1 2 2 1 64 LEU HB3  B 277 . HB1  1 1 
        350 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
        350 1 2 1 1 22 LYS H    A 235 . HN   1 1 
        351 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
        351 1 2 2 1 22 LYS H    B 235 . HN   1 1 
        352 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
        352 1 2 1 1 22 LYS H    A 235 . HN   1 1 
        353 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
        353 1 2 2 1 22 LYS H    B 235 . HN   1 1 
        354 1 1 1 1 18 ASP HB3  A 231 . HB1  1 1 
        354 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
        355 1 1 2 1 18 ASP HB3  B 231 . HB1  1 1 
        355 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
        356 1 1 1 1 18 ASP HB2  A 231 . HB2  1 1 
        356 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
        357 1 1 2 1 18 ASP HB2  B 231 . HB2  1 1 
        357 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
        358 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
        358 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
        359 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
        359 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        360 1 1 1 1 52 PHE H    A 265 . HN   1 1 
        360 1 2 1 1 52 PHE HB2  A 265 . HB2  1 1 
        361 1 1 2 1 52 PHE H    B 265 . HN   1 1 
        361 1 2 2 1 52 PHE HB2  B 265 . HB2  1 1 
        362 1 1 1 1 52 PHE HB2  A 265 . HB2  1 1 
        362 1 2 1 1 53 SER H    A 266 . HN   1 1 
        363 1 1 2 1 52 PHE HB2  B 265 . HB2  1 1 
        363 1 2 2 1 53 SER H    B 266 . HN   1 1 
        364 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
        364 1 2 1 1 58 ASP H    A 271 . HN   1 1 
        365 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
        365 1 2 2 1 58 ASP H    B 271 . HN   1 1 
        366 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
        366 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        367 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
        367 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        368 1 1 1 1 61 LEU HB3  A 274 . HB2  1 1 
        368 1 2 1 1 62 GLU H    A 275 . HN   1 1 
        369 1 1 2 1 61 LEU HB3  B 274 . HB2  1 1 
        369 1 2 2 1 62 GLU H    B 275 . HN   1 1 
        370 1 1 1 1 57 LEU HB2  A 270 . HB2  1 1 
        370 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
        371 1 1 2 1 57 LEU HB2  B 270 . HB2  1 1 
        371 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        372 1 1 1 1 30 ASN HB3  A 243 . HB2  1 1 
        372 1 2 1 1 33 GLY H    A 246 . HN   1 1 
        373 1 1 2 1 30 ASN HB3  B 243 . HB2  1 1 
        373 1 2 2 1 33 GLY H    B 246 . HN   1 1 
        374 1 1 1 1 31 TYR H    A 244 . HN   1 1 
        374 1 2 1 1 31 TYR HB3  A 244 . HB1  1 1 
        375 1 1 2 1 31 TYR H    B 244 . HN   1 1 
        375 1 2 2 1 31 TYR HB3  B 244 . HB1  1 1 
        376 1 1 1 1 31 TYR H    A 244 . HN   1 1 
        376 1 2 1 1 31 TYR HB2  A 244 . HB2  1 1 
        377 1 1 2 1 31 TYR H    B 244 . HN   1 1 
        377 1 2 2 1 31 TYR HB2  B 244 . HB2  1 1 
        378 1 1 1 1 31 TYR HB3  A 244 . HB1  1 1 
        378 1 2 1 1 32 PHE H    A 245 . HN   1 1 
        379 1 1 2 1 31 TYR HB3  B 244 . HB1  1 1 
        379 1 2 2 1 32 PHE H    B 245 . HN   1 1 
        380 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        380 1 2 1 1 31 TYR HB3  A 244 . HB1  1 1 
        381 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
        381 1 2 2 1 31 TYR HB3  B 244 . HB1  1 1 
        382 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        382 1 2 1 1 31 TYR HB2  A 244 . HB2  1 1 
        383 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
        383 1 2 2 1 31 TYR HB2  B 244 . HB2  1 1 
        384 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
        384 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        385 1 1 2 1 49 ILE HB   B 262 . HB   1 1 
        385 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        386 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
        386 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        387 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
        387 1 2 2 1 49 ILE HB   B 262 . HB   1 1 
        388 1 1 1 1 61 LEU HB3  A 274 . HB2  1 1 
        388 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
        389 1 1 2 1 61 LEU HB3  B 274 . HB2  1 1 
        389 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        390 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
        390 1 2 1 1 61 LEU HB2  A 274 . HB1  1 1 
        391 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
        391 1 2 2 1 61 LEU HB2  B 274 . HB1  1 1 
        392 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
        392 1 2 1 1 64 LEU HB2  A 277 . HB2  1 1 
        393 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
        393 1 2 2 1 64 LEU HB2  B 277 . HB2  1 1 
        394 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        394 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
        395 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        395 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
        396 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
        396 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
        397 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
        397 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
        398 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
        398 1 2 1 1 63 LEU QB   A 276 . HB2  1 1 
        399 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
        399 1 2 2 1 63 LEU QB   B 276 . HB2  1 1 
        400 1 1 1 1 57 LEU HB3  A 270 . HB1  1 1 
        400 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
        401 1 1 2 1 57 LEU HB3  B 270 . HB1  1 1 
        401 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        402 1 1 1 1 25 GLU H    A 238 . HN   1 1 
        402 1 2 1 1 25 GLU HG2  A 238 . HG2  1 1 
        403 1 1 2 1 25 GLU H    B 238 . HN   1 1 
        403 1 2 2 1 25 GLU HG2  B 238 . HG2  1 1 
        404 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
        404 1 2 1 1 26 SER H    A 239 . HN   1 1 
        405 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
        405 1 2 2 1 26 SER H    B 239 . HN   1 1 
        406 1 1 1 1 24 ARG H    A 237 . HN   1 1 
        406 1 2 1 1 25 GLU HG3  A 238 . HG1  1 1 
        407 1 1 2 1 24 ARG H    B 237 . HN   1 1 
        407 1 2 2 1 25 GLU HG3  B 238 . HG1  1 1 
        408 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
        408 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
        409 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
        409 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
        410 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        410 1 2 1 1 25 GLU HG3  A 238 . HG1  1 1 
        411 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        411 1 2 2 1 25 GLU HG3  B 238 . HG1  1 1 
        412 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        412 1 2 1 1 25 GLU HG2  A 238 . HG2  1 1 
        413 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        413 1 2 2 1 25 GLU HG2  B 238 . HG2  1 1 
        414 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
        414 1 2 1 1 25 GLU HG2  A 238 . HG2  1 1 
        415 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
        415 1 2 2 1 25 GLU HG2  B 238 . HG2  1 1 
        416 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
        416 1 2 1 1 25 GLU HG3  A 238 . HG1  1 1 
        417 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
        417 1 2 2 1 25 GLU HG3  B 238 . HG1  1 1 
        418 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
        418 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
        419 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
        419 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
        420 1 1 1 1 30 ASN HB2  A 243 . HB1  1 1 
        420 1 2 1 1 32 PHE H    A 245 . HN   1 1 
        421 1 1 2 1 30 ASN HB2  B 243 . HB1  1 1 
        421 1 2 2 1 32 PHE H    B 245 . HN   1 1 
        422 1 1 1 1 30 ASN HB3  A 243 . HB2  1 1 
        422 1 2 1 1 32 PHE H    A 245 . HN   1 1 
        423 1 1 2 1 30 ASN HB3  B 243 . HB2  1 1 
        423 1 2 2 1 32 PHE H    B 245 . HN   1 1 
        424 1 1 1 1 54 ASN HB2  A 267 . HB2  1 1 
        424 1 2 1 1 55 GLU H    A 268 . HN   1 1 
        425 1 1 2 1 54 ASN HB2  B 267 . HB2  1 1 
        425 1 2 2 1 55 GLU H    B 268 . HN   1 1 
        426 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
        426 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        427 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
        427 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        428 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
        428 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        429 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
        429 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        430 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
        430 1 2 2 1 47 ILE H    B 260 . HN   1 1 
        431 1 1 1 1 47 ILE H    A 260 . HN   1 1 
        431 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
        432 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
        432 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        433 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        433 1 2 2 1 38 ILE HB   B 251 . HB   1 1 
        434 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
        434 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
        435 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
        435 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
        436 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
        436 1 2 1 1 52 PHE HD2  A 265 . HD2  1 1 
        437 1 1 2 1 50 GLU HG2  B 263 . HG2  1 1 
        437 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
        438 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
        438 1 2 1 1 51 PHE H    A 264 . HN   1 1 
        439 1 1 2 1 50 GLU HG2  B 263 . HG2  1 1 
        439 1 2 2 1 51 PHE H    B 264 . HN   1 1 
        440 1 1 1 1 35 THR HA   A 248 . HA   1 1 
        440 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
        441 1 1 2 1 35 THR HA   B 248 . HA   1 1 
        441 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
        442 1 1 1 1 35 THR HB   A 248 . HB   1 1 
        442 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
        443 1 1 2 1 35 THR HB   B 248 . HB   1 1 
        443 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
        444 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        444 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
        445 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        445 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
        446 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        446 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
        447 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        447 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
        448 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
        448 1 2 1 1 55 GLU HG3  A 268 . HG1  1 1 
        449 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
        449 1 2 2 1 55 GLU HG3  B 268 . HG1  1 1 
        450 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
        450 1 2 1 1 55 GLU HG2  A 268 . HG2  1 1 
        451 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
        451 1 2 2 1 55 GLU HG2  B 268 . HG2  1 1 
        452 1 1 1 1 23 GLU HA   A 236 . HA   1 1 
        452 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
        453 1 1 2 1 23 GLU HA   B 236 . HA   1 1 
        453 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
        454 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
        454 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
        455 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
        455 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
        456 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
        456 1 2 1 1 62 GLU HG3  A 275 . HG1  1 1 
        457 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
        457 1 2 2 1 62 GLU HG3  B 275 . HG1  1 1 
        458 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
        458 1 2 1 1 62 GLU HG2  A 275 . HG2  1 1 
        459 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
        459 1 2 2 1 62 GLU HG2  B 275 . HG2  1 1 
        460 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
        460 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
        461 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
        461 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
        462 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
        462 1 2 1 1 47 ILE H    A 260 . HN   1 1 
        463 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
        463 1 2 2 1 47 ILE H    B 260 . HN   1 1 
        464 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
        464 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
        465 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
        465 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
        466 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
        466 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        467 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
        467 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
        468 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
        468 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        469 1 1 1 1 49 ILE HG12 A 262 . HG11 1 1 
        469 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
        470 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
        470 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        471 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
        471 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        472 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
        472 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        473 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
        473 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        474 1 1 1 1 26 SER HA   A 239 . HA   1 1 
        474 1 2 1 1 29 GLN HG3  A 242 . HG2  1 1 
        475 1 1 2 1 26 SER HA   B 239 . HA   1 1 
        475 1 2 2 1 29 GLN HG3  B 242 . HG2  1 1 
        476 1 1 1 1 28 LEU H    A 241 . HN   1 1 
        476 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
        477 1 1 2 1 28 LEU H    B 241 . HN   1 1 
        477 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
        478 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        478 1 2 1 1 35 THR HA   A 248 . HA   1 1 
        479 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        479 1 2 2 1 35 THR HA   B 248 . HA   1 1 
        480 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        480 1 2 1 1 34 THR HA   A 247 . HA   1 1 
        481 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        481 1 2 2 1 34 THR HA   B 247 . HA   1 1 
        482 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        482 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
        483 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        483 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
        484 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
        484 1 2 1 1 29 GLN HG3  A 242 . HG2  1 1 
        485 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
        485 1 2 2 1 29 GLN HG3  B 242 . HG2  1 1 
        486 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
        486 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
        487 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
        487 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
        488 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
        488 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
        489 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
        489 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
        490 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        490 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
        491 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        491 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
        492 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        492 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        493 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        493 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        494 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
        494 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
        495 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
        495 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
        496 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
        496 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
        497 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
        497 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
        498 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
        498 1 2 2 1 52 PHE HB3  B 265 . HB1  1 1 
        499 1 1 1 1 52 PHE HB3  A 265 . HB1  1 1 
        499 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
        500 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
        500 1 2 1 1 44 LYS QE   A 257 . HE2  1 1 
        501 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
        501 1 2 2 1 44 LYS QE   B 257 . HE2  1 1 
        502 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
        502 1 2 1 1 44 LYS QE   A 257 . HE2  1 1 
        503 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
        503 1 2 2 1 44 LYS QE   B 257 . HE2  1 1 
        504 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
        504 1 2 2 1 52 PHE HA   B 265 . HA   1 1 
        505 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
        505 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
        506 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
        506 1 2 2 1 52 PHE HA   B 265 . HA   1 1 
        507 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
        507 1 2 2 1 44 LYS HB3  B 257 . HB2  1 1 
        508 1 1 1 1 41 GLN H    A 254 . HN   1 1 
        508 1 2 1 1 41 GLN HG3  A 254 . HG1  1 1 
        509 1 1 2 1 41 GLN H    B 254 . HN   1 1 
        509 1 2 2 1 41 GLN HG3  B 254 . HG1  1 1 
        510 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
        510 1 2 1 1 41 GLN HG3  A 254 . HG1  1 1 
        511 1 1 2 1 41 GLN HE22 B 254 . HE22 1 1 
        511 1 2 2 1 41 GLN HG3  B 254 . HG1  1 1 
        512 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
        512 1 2 1 1 41 GLN HG3  A 254 . HG1  1 1 
        513 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
        513 1 2 2 1 41 GLN HG3  B 254 . HG1  1 1 
        514 1 1 1 1 17 LYS HA   A 230 . HA   1 1 
        514 1 2 1 1 17 LYS HB3  A 230 . HB1  1 1 
        515 1 1 2 1 17 LYS HA   B 230 . HA   1 1 
        515 1 2 2 1 17 LYS HB3  B 230 . HB1  1 1 
        516 1 1 1 1 17 LYS HB3  A 230 . HB1  1 1 
        516 1 2 1 1 17 LYS QE   A 230 . HE2  1 1 
        517 1 1 2 1 17 LYS HB3  B 230 . HB1  1 1 
        517 1 2 2 1 17 LYS QE   B 230 . HE2  1 1 
        518 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
        518 1 2 1 1 40 ARG QD   A 253 . HD2  1 1 
        519 1 1 2 1 40 ARG HB3  B 253 . HB1  1 1 
        519 1 2 2 1 40 ARG QD   B 253 . HD2  1 1 
        520 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
        520 1 2 1 1 40 ARG QD   A 253 . HD1  1 1 
        521 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
        521 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
        522 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
        522 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        523 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        523 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
        524 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
        524 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        525 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        525 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
        526 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
        526 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        527 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        527 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
        528 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
        528 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        529 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        529 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
        530 1 1 1 1 43 LYS HB3  A 256 . HB1  1 1 
        530 1 2 1 1 44 LYS H    A 257 . HN   1 1 
        531 1 1 2 1 43 LYS HB3  B 256 . HB1  1 1 
        531 1 2 2 1 44 LYS H    B 257 . HN   1 1 
        532 1 1 1 1 40 ARG H    A 253 . HN   1 1 
        532 1 2 1 1 40 ARG HB2  A 253 . HB2  1 1 
        533 1 1 2 1 40 ARG H    B 253 . HN   1 1 
        533 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
        534 1 1 1 1 37 ASN H    A 250 . HN   1 1 
        534 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
        535 1 1 2 1 37 ASN H    B 250 . HN   1 1 
        535 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
        536 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
        536 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
        537 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
        537 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
        538 1 1 1 1 16 VAL HB   A 229 . HB   1 1 
        538 1 2 1 1 16 VAL QG   A 229 . HG11 1 1 
        539 1 1 2 1 16 VAL HB   B 229 . HB   1 1 
        539 1 2 2 1 16 VAL QG   B 229 . HG11 1 1 
        540 1 1 1 1 43 LYS HB3  A 256 . HB1  1 1 
        540 1 2 1 1 43 LYS QG   A 256 . HG2  1 1 
        541 1 1 2 1 43 LYS HB3  B 256 . HB1  1 1 
        541 1 2 2 1 43 LYS QG   B 256 . HG2  1 1 
        542 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
        542 1 2 1 1 52 PHE HD2  A 265 . HD2  1 1 
        543 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
        543 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
        544 1 1 1 1 50 GLU HB3  A 263 . HB1  1 1 
        544 1 2 1 1 52 PHE HD2  A 265 . HD2  1 1 
        545 1 1 2 1 50 GLU HB3  B 263 . HB1  1 1 
        545 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
        546 1 1 1 1 20 VAL HB   A 233 . HB   1 1 
        546 1 2 1 1 22 LYS H    A 235 . HN   1 1 
        547 1 1 2 1 20 VAL HB   B 233 . HB   1 1 
        547 1 2 2 1 22 LYS H    B 235 . HN   1 1 
        548 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
        548 1 2 1 1 25 GLU HB3  A 238 . HB1  1 1 
        549 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
        549 1 2 2 1 25 GLU HB3  B 238 . HB1  1 1 
        550 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
        550 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
        551 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
        551 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
        552 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
        552 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
        553 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
        553 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
        554 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
        554 1 2 1 1 25 GLU HB2  A 238 . HB2  1 1 
        555 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
        555 1 2 2 1 25 GLU HB2  B 238 . HB2  1 1 
        556 1 1 1 1 22 LYS QE   A 235 . HE2  1 1 
        556 1 2 1 1 25 GLU HB3  A 238 . HB1  1 1 
        557 1 1 2 1 22 LYS QE   B 235 . HE2  1 1 
        557 1 2 2 1 25 GLU HB3  B 238 . HB1  1 1 
        558 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
        558 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
        559 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
        559 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
        560 1 1 1 1 60 ILE H    A 273 . HN   1 1 
        560 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
        561 1 1 2 1 60 ILE H    B 273 . HN   1 1 
        561 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
        562 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
        562 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
        563 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
        563 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
        564 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        564 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
        565 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        565 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
        566 1 1 1 1 49 ILE HG12 A 262 . HG11 1 1 
        566 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
        567 1 1 2 1 49 ILE HG12 B 262 . HG11 1 1 
        567 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
        568 1 1 1 1 34 THR HB   A 247 . HB   1 1 
        568 1 2 1 1 50 GLU HB2  A 263 . HB2  1 1 
        569 1 1 2 1 34 THR HB   B 247 . HB   1 1 
        569 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
        570 1 1 1 1 67 ARG HA   A 280 . HA   1 1 
        570 1 2 1 1 67 ARG QB   A 280 . HB2  1 1 
        571 1 1 2 1 67 ARG HA   B 280 . HA   1 1 
        571 1 2 2 1 67 ARG QB   B 280 . HB2  1 1 
        572 1 1 1 1 68 GLU HA   A 281 . HA   1 1 
        572 1 2 1 1 68 GLU QB   A 281 . HB2  1 1 
        573 1 1 2 1 68 GLU HA   B 281 . HA   1 1 
        573 1 2 2 1 68 GLU QB   B 281 . HB2  1 1 
        574 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
        574 1 2 1 1 47 ILE H    A 260 . HN   1 1 
        575 1 1 2 1 46 LYS HD3  B 259 . HD1  1 1 
        575 1 2 2 1 47 ILE H    B 260 . HN   1 1 
        576 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
        576 1 2 1 1 46 LYS QG   A 259 . HG2  1 1 
        577 1 1 2 1 46 LYS HD3  B 259 . HD1  1 1 
        577 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
        578 1 1 1 1 46 LYS H    A 259 . HN   1 1 
        578 1 2 1 1 46 LYS HD3  A 259 . HD1  1 1 
        579 1 1 2 1 46 LYS H    B 259 . HN   1 1 
        579 1 2 2 1 46 LYS HD3  B 259 . HD1  1 1 
        580 1 1 1 1 37 ASN H    A 250 . HN   1 1 
        580 1 2 1 1 39 LYS HD2  A 252 . HD2  1 1 
        581 1 1 2 1 37 ASN H    B 250 . HN   1 1 
        581 1 2 2 1 39 LYS HD2  B 252 . HD2  1 1 
        582 1 1 1 1 44 LYS HD3  A 257 . HD1  1 1 
        582 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
        583 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
        583 1 2 2 1 44 LYS HD3  B 257 . HD1  1 1 
        584 1 1 1 1 24 ARG HB3  A 237 . HB1  1 1 
        584 1 2 1 1 25 GLU H    A 238 . HN   1 1 
        585 1 1 2 1 24 ARG HB3  B 237 . HB1  1 1 
        585 1 2 2 1 25 GLU H    B 238 . HN   1 1 
        586 1 1 1 1 62 GLU H    A 275 . HN   1 1 
        586 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
        587 1 1 2 1 62 GLU H    B 275 . HN   1 1 
        587 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
        588 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
        588 1 2 1 1 63 LEU H    A 276 . HN   1 1 
        589 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
        589 1 2 2 1 63 LEU H    B 276 . HN   1 1 
        590 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
        590 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
        591 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
        591 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
        592 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
        592 1 2 1 1 39 LYS HD3  A 252 . HD1  1 1 
        593 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
        593 1 2 2 1 39 LYS HD3  B 252 . HD1  1 1 
        594 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
        594 1 2 1 1 39 LYS HD2  A 252 . HD2  1 1 
        595 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
        595 1 2 2 1 39 LYS HD2  B 252 . HD2  1 1 
        596 1 1 1 1 38 ILE H    A 251 . HN   1 1 
        596 1 2 1 1 47 ILE HG12 A 260 . HG12 1 1 
        597 1 1 2 1 38 ILE H    B 251 . HN   1 1 
        597 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
        598 1 1 1 1 39 LYS H    A 252 . HN   1 1 
        598 1 2 1 1 47 ILE HG12 A 260 . HG12 1 1 
        599 1 1 2 1 39 LYS H    B 252 . HN   1 1 
        599 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
        600 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
        600 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        601 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        601 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
        602 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
        602 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
        603 1 1 1 1 61 LEU HG   A 274 . HG   1 1 
        603 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
        604 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
        604 1 2 1 1 35 THR H    A 248 . HN   1 1 
        605 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
        605 1 2 2 1 35 THR H    B 248 . HN   1 1 
        606 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
        606 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
        607 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
        607 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
        608 1 1 1 1 47 ILE HG13 A 260 . HG11 1 1 
        608 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        609 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        609 1 2 2 1 47 ILE HG13 B 260 . HG11 1 1 
        610 1 1 1 1 47 ILE H    A 260 . HN   1 1 
        610 1 2 1 1 47 ILE HG13 A 260 . HG11 1 1 
        611 1 1 2 1 47 ILE H    B 260 . HN   1 1 
        611 1 2 2 1 47 ILE HG13 B 260 . HG11 1 1 
        612 1 1 1 1 49 ILE H    A 262 . HN   1 1 
        612 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
        613 1 1 2 1 49 ILE H    B 262 . HN   1 1 
        613 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
        614 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
        614 1 2 1 1 35 THR HA   A 248 . HA   1 1 
        615 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
        615 1 2 2 1 35 THR HA   B 248 . HA   1 1 
        616 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
        616 1 2 1 1 30 ASN HB3  A 243 . HB2  1 1 
        617 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
        617 1 2 2 1 30 ASN HB3  B 243 . HB2  1 1 
        618 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
        618 1 2 1 1 42 LYS H    A 255 . HN   1 1 
        619 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
        619 1 2 2 1 42 LYS H    B 255 . HN   1 1 
        620 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
        620 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        621 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        621 1 2 2 1 40 ARG QG   B 253 . HG2  1 1 
        622 1 1 1 1 59 ARG HG2  A 272 . HG2  1 1 
        622 1 2 1 1 60 ILE HA   A 273 . HA   1 1 
        623 1 1 2 1 59 ARG HG2  B 272 . HG2  1 1 
        623 1 2 2 1 60 ILE HA   B 273 . HA   1 1 
        624 1 1 1 1 17 LYS HA   A 230 . HA   1 1 
        624 1 2 1 1 40 ARG HG3  A 253 . HG1  1 1 
        625 1 1 2 1 17 LYS HA   B 230 . HA   1 1 
        625 1 2 2 1 40 ARG HG3  B 253 . HG1  1 1 
        626 1 1 1 1 59 ARG HG2  A 272 . HG2  1 1 
        626 1 2 1 1 60 ILE H    A 273 . HN   1 1 
        627 1 1 2 1 59 ARG HG2  B 272 . HG2  1 1 
        627 1 2 2 1 60 ILE H    B 273 . HN   1 1 
        628 1 1 1 1 38 ILE HG13 A 251 . HG11 1 1 
        628 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        629 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        629 1 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
        630 1 1 1 1 59 ARG H    A 272 . HN   1 1 
        630 1 2 1 1 59 ARG HG2  A 272 . HG2  1 1 
        631 1 1 2 1 59 ARG H    B 272 . HN   1 1 
        631 1 2 2 1 59 ARG HG2  B 272 . HG2  1 1 
        632 1 1 1 1 61 LEU HG   A 274 . HG   1 1 
        632 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        633 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        633 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
        634 1 1 1 1 28 LEU H    A 241 . HN   1 1 
        634 1 2 1 1 29 GLN HB2  A 242 . HB2  1 1 
        635 1 1 2 1 28 LEU H    B 241 . HN   1 1 
        635 1 2 2 1 29 GLN HB2  B 242 . HB2  1 1 
        636 1 1 1 1 28 LEU H    A 241 . HN   1 1 
        636 1 2 1 1 29 GLN HB3  A 242 . HB1  1 1 
        637 1 1 2 1 28 LEU H    B 241 . HN   1 1 
        637 1 2 2 1 29 GLN HB3  B 242 . HB1  1 1 
        638 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
        638 1 2 1 1 31 TYR H    A 244 . HN   1 1 
        639 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
        639 1 2 2 1 31 TYR H    B 244 . HN   1 1 
        640 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
        640 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
        641 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
        641 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
        642 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
        642 1 2 1 1 28 LEU HG   A 241 . HG   1 1 
        643 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
        643 1 2 2 1 28 LEU HG   B 241 . HG   1 1 
        644 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
        644 1 2 1 1 29 GLN H    A 242 . HN   1 1 
        645 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
        645 1 2 2 1 29 GLN H    B 242 . HN   1 1 
        646 1 1 1 1 28 LEU H    A 241 . HN   1 1 
        646 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
        647 1 1 2 1 28 LEU H    B 241 . HN   1 1 
        647 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
        648 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
        648 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        649 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        649 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
        650 1 1 1 1 64 LEU HA   A 277 . HA   1 1 
        650 1 2 1 1 64 LEU MD1  A 277 . HD11 1 1 
        651 1 1 2 1 64 LEU HA   B 277 . HA   1 1 
        651 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
        652 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        652 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
        653 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
        653 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
        654 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
        654 1 2 2 1 25 GLU HA   B 238 . HA   1 1 
        655 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
        655 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
        656 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        656 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
        657 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        657 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        658 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
        658 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
        659 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
        659 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
        660 1 1 1 1 62 GLU H    A 275 . HN   1 1 
        660 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
        661 1 1 2 1 62 GLU H    B 275 . HN   1 1 
        661 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        662 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
        662 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        663 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
        663 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
        664 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
        664 1 2 1 1 57 LEU HG   A 270 . HG   1 1 
        665 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
        665 1 2 2 1 57 LEU HG   B 270 . HG   1 1 
        666 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
        666 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
        667 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
        667 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        668 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
        668 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
        669 1 1 2 1 31 TYR HD2  B 244 . HD2  1 1 
        669 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        670 1 1 1 1 61 LEU H    A 274 . HN   1 1 
        670 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
        671 1 1 2 1 61 LEU H    B 274 . HN   1 1 
        671 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        672 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
        672 1 2 1 1 42 LYS QG   A 255 . HG2  1 1 
        673 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
        673 1 2 2 1 42 LYS QG   B 255 . HG2  1 1 
        674 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        674 1 2 1 1 21 LEU HG   A 234 . HG   1 1 
        675 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
        675 1 2 2 1 21 LEU HG   B 234 . HG   1 1 
        676 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
        676 1 2 1 1 43 LYS HG3  A 256 . HG1  1 1 
        677 1 1 2 1 43 LYS HA   B 256 . HA   1 1 
        677 1 2 2 1 43 LYS HG3  B 256 . HG1  1 1 
        678 1 1 1 1 43 LYS H    A 256 . HN   1 1 
        678 1 2 1 1 43 LYS HG3  A 256 . HG1  1 1 
        679 1 1 2 1 43 LYS H    B 256 . HN   1 1 
        679 1 2 2 1 43 LYS HG3  B 256 . HG1  1 1 
        680 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        680 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
        681 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        681 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        682 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
        682 1 2 2 1 21 LEU HA   B 234 . HA   1 1 
        683 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        683 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
        684 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
        684 1 2 1 1 58 ASP H    A 271 . HN   1 1 
        685 1 1 2 1 57 LEU QD   B 270 . HD21 1 1 
        685 1 2 2 1 58 ASP H    B 271 . HN   1 1 
        686 1 1 1 1 22 LYS H    A 235 . HN   1 1 
        686 1 2 1 1 22 LYS QG   A 235 . HG2  1 1 
        687 1 1 2 1 22 LYS H    B 235 . HN   1 1 
        687 1 2 2 1 22 LYS QG   B 235 . HG2  1 1 
        688 1 1 1 1 22 LYS QG   A 235 . HG2  1 1 
        688 1 2 1 1 23 GLU HA   A 236 . HA   1 1 
        689 1 1 2 1 22 LYS QG   B 235 . HG2  1 1 
        689 1 2 2 1 23 GLU HA   B 236 . HA   1 1 
        690 1 1 1 1 58 ASP HB2  A 271 . HB2  1 1 
        690 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
        691 1 1 2 1 58 ASP HB2  B 271 . HB2  1 1 
        691 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        692 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
        692 1 2 1 1 40 ARG QD   A 253 . HD1  1 1 
        693 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
        693 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
        694 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        694 1 2 1 1 57 LEU QD   A 270 . HD21 1 1 
        695 1 1 2 1 51 PHE HZ   B 264 . HZ   1 1 
        695 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
        696 1 1 1 1 63 LEU QD   A 276 . HD21 1 1 
        696 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
        697 1 1 2 1 63 LEU QD   B 276 . HD21 1 1 
        697 1 2 2 1 63 LEU HG   B 276 . HG   1 1 
        698 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
        698 1 2 1 1 22 LYS H    A 235 . HN   1 1 
        699 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
        699 1 2 2 1 22 LYS H    B 235 . HN   1 1 
        700 1 1 1 1 46 LYS HG3  A 259 . HG1  1 1 
        700 1 2 1 1 47 ILE H    A 260 . HN   1 1 
        701 1 1 2 1 46 LYS HG3  B 259 . HG1  1 1 
        701 1 2 2 1 47 ILE H    B 260 . HN   1 1 
        702 1 1 1 1 46 LYS H    A 259 . HN   1 1 
        702 1 2 1 1 46 LYS HG3  A 259 . HG1  1 1 
        703 1 1 2 1 46 LYS H    B 259 . HN   1 1 
        703 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
        704 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
        704 1 2 1 1 46 LYS HG3  A 259 . HG1  1 1 
        705 1 1 2 1 46 LYS HA   B 259 . HA   1 1 
        705 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
        706 1 1 1 1 46 LYS QE   A 259 . HE2  1 1 
        706 1 2 1 1 46 LYS HG3  A 259 . HG1  1 1 
        707 1 1 2 1 46 LYS QE   B 259 . HE2  1 1 
        707 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
        708 1 1 1 1 46 LYS HG3  A 259 . HG1  1 1 
        708 1 2 2 1 51 PHE H    B 264 . HN   1 1 
        709 1 1 1 1 51 PHE H    A 264 . HN   1 1 
        709 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
        710 1 1 1 1 39 LYS HG2  A 252 . HG1  1 1 
        710 1 2 1 1 40 ARG H    A 253 . HN   1 1 
        711 1 1 2 1 39 LYS HG2  B 252 . HG1  1 1 
        711 1 2 2 1 40 ARG H    B 253 . HN   1 1 
        712 1 1 1 1 39 LYS HG2  A 252 . HG1  1 1 
        712 1 2 1 1 46 LYS H    A 259 . HN   1 1 
        713 1 1 2 1 39 LYS HG2  B 252 . HG1  1 1 
        713 1 2 2 1 46 LYS H    B 259 . HN   1 1 
        714 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
        714 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
        715 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
        715 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
        716 1 1 1 1 38 ILE H    A 251 . HN   1 1 
        716 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
        717 1 1 2 1 38 ILE H    B 251 . HN   1 1 
        717 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
        718 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
        718 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
        719 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
        719 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
        720 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
        720 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
        721 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
        721 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
        722 1 1 1 1 39 LYS HG2  A 252 . HG1  1 1 
        722 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
        723 1 1 2 1 39 LYS HG2  B 252 . HG1  1 1 
        723 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
        724 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
        724 1 2 1 1 21 LEU QD   A 234 . HD11 1 1 
        725 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
        725 1 2 2 1 21 LEU QD   B 234 . HD11 1 1 
        726 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
        726 1 2 1 1 24 ARG H    A 237 . HN   1 1 
        727 1 1 2 1 21 LEU QD   B 234 . HD11 1 1 
        727 1 2 2 1 24 ARG H    B 237 . HN   1 1 
        728 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
        728 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        729 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        729 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
        730 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        730 1 2 1 1 32 PHE HE2  A 245 . HE2  1 1 
        731 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
        731 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        732 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        732 1 2 1 1 29 GLN H    A 242 . HN   1 1 
        733 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
        733 1 2 2 1 29 GLN H    B 242 . HN   1 1 
        734 1 1 1 1 28 LEU H    A 241 . HN   1 1 
        734 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        735 1 1 2 1 28 LEU H    B 241 . HN   1 1 
        735 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        736 1 1 1 1 24 ARG H    A 237 . HN   1 1 
        736 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        737 1 1 2 1 24 ARG H    B 237 . HN   1 1 
        737 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        738 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
        738 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        739 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
        739 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        740 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
        740 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        741 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
        741 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        742 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
        742 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
        743 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
        743 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
        744 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        744 1 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
        745 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
        745 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
        746 1 1 1 1 44 LYS QE   A 257 . HE2  1 1 
        746 1 2 1 1 44 LYS QG   A 257 . HG1  1 1 
        747 1 1 2 1 44 LYS QE   B 257 . HE2  1 1 
        747 1 2 2 1 44 LYS QG   B 257 . HG1  1 1 
        748 1 1 1 1 44 LYS QD   A 257 . HD2  1 1 
        748 1 2 1 1 44 LYS QG   A 257 . HG2  1 1 
        749 1 1 2 1 44 LYS QD   B 257 . HD2  1 1 
        749 1 2 2 1 44 LYS QG   B 257 . HG2  1 1 
        750 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
        750 1 2 2 1 65 SER HA   B 278 . HA   1 1 
        751 1 1 1 1 65 SER HA   A 278 . HA   1 1 
        751 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        752 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
        752 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
        753 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
        753 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
        754 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
        754 1 2 1 1 62 GLU H    A 275 . HN   1 1 
        755 1 1 2 1 61 LEU MD1  B 274 . HD11 1 1 
        755 1 2 2 1 62 GLU H    B 275 . HN   1 1 
        756 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
        756 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
        757 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
        757 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        758 1 1 1 1 61 LEU H    A 274 . HN   1 1 
        758 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
        759 1 1 2 1 61 LEU H    B 274 . HN   1 1 
        759 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        760 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
        760 1 2 2 1 24 ARG QH1  B 237 . HH11 1 1 
        761 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
        761 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        762 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
        762 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
        763 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
        763 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        764 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        764 1 2 1 1 37 ASN H    A 250 . HN   1 1 
        765 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        765 1 2 2 1 37 ASN H    B 250 . HN   1 1 
        766 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        766 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
        767 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        767 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
        768 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        768 1 2 1 1 36 VAL H    A 249 . HN   1 1 
        769 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        769 1 2 2 1 36 VAL H    B 249 . HN   1 1 
        770 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        770 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
        771 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        771 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
        772 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
        772 1 2 1 1 36 VAL HA   A 249 . HA   1 1 
        773 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
        773 1 2 2 1 36 VAL HA   B 249 . HA   1 1 
        774 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
        774 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
        775 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
        775 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
        776 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
        776 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
        777 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
        777 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
        778 1 1 1 1 35 THR HA   A 248 . HA   1 1 
        778 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
        779 1 1 2 1 35 THR HA   B 248 . HA   1 1 
        779 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
        780 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
        780 1 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
        781 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
        781 1 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
        782 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        782 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
        783 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        783 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
        784 1 1 1 1 17 LYS QD   A 230 . HD2  1 1 
        784 1 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
        785 1 1 2 1 17 LYS QD   B 230 . HD2  1 1 
        785 1 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
        786 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
        786 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        787 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
        787 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        788 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
        788 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        789 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
        789 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        790 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
        790 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        791 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
        791 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        792 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
        792 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        793 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
        793 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        794 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
        794 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        795 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
        795 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        796 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
        796 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        797 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
        797 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        798 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
        798 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        799 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
        799 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        800 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
        800 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
        801 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
        801 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
        802 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        802 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        803 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        803 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        804 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        804 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
        805 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        805 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
        806 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        806 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        807 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        807 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        808 1 1 1 1 32 PHE H    A 245 . HN   1 1 
        808 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        809 1 1 2 1 32 PHE H    B 245 . HN   1 1 
        809 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        810 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        810 1 2 1 1 50 GLU H    A 263 . HN   1 1 
        811 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        811 1 2 2 1 50 GLU H    B 263 . HN   1 1 
        812 1 1 1 1 33 GLY H    A 246 . HN   1 1 
        812 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        813 1 1 2 1 33 GLY H    B 246 . HN   1 1 
        813 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        814 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        814 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
        815 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        815 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
        816 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        816 1 2 1 1 36 VAL HA   A 249 . HA   1 1 
        817 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        817 1 2 2 1 36 VAL HA   B 249 . HA   1 1 
        818 1 1 1 1 34 THR HA   A 247 . HA   1 1 
        818 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        819 1 1 2 1 34 THR HA   B 247 . HA   1 1 
        819 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        820 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        820 1 2 1 1 49 ILE HA   A 262 . HA   1 1 
        821 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        821 1 2 2 1 49 ILE HA   B 262 . HA   1 1 
        822 1 1 1 1 32 PHE HA   A 245 . HA   1 1 
        822 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        823 1 1 2 1 32 PHE HA   B 245 . HA   1 1 
        823 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        824 1 1 1 1 34 THR HB   A 247 . HB   1 1 
        824 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        825 1 1 2 1 34 THR HB   B 247 . HB   1 1 
        825 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        826 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
        826 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
        827 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
        827 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
        828 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
        828 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
        829 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
        829 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
        830 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
        830 1 2 1 1 22 LYS H    A 235 . HN   1 1 
        831 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
        831 1 2 2 1 22 LYS H    B 235 . HN   1 1 
        832 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
        832 1 2 1 1 20 VAL H    A 233 . HN   1 1 
        833 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
        833 1 2 2 1 20 VAL H    B 233 . HN   1 1 
        834 1 1 1 1 37 ASN H    A 250 . HN   1 1 
        834 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
        835 1 1 2 1 37 ASN H    B 250 . HN   1 1 
        835 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
        836 1 1 1 1 47 ILE H    A 260 . HN   1 1 
        836 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
        837 1 1 2 1 47 ILE H    B 260 . HN   1 1 
        837 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
        838 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
        838 1 2 1 1 61 LEU H    A 274 . HN   1 1 
        839 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
        839 1 2 2 1 61 LEU H    B 274 . HN   1 1 
        840 1 1 1 1 60 ILE H    A 273 . HN   1 1 
        840 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        841 1 1 2 1 60 ILE H    B 273 . HN   1 1 
        841 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        842 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
        842 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
        843 1 1 2 1 47 ILE HA   B 260 . HA   1 1 
        843 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
        844 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
        844 1 2 1 1 61 LEU HA   A 274 . HA   1 1 
        845 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
        845 1 2 2 1 61 LEU HA   B 274 . HA   1 1 
        846 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        846 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        847 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        847 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        848 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
        848 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        849 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
        849 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        850 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
        850 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        851 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
        851 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        852 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
        852 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        853 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
        853 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        854 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
        854 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
        855 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
        855 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
        856 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
        856 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
        857 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
        857 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
        858 1 1 1 1 61 LEU HB3  A 274 . HB2  1 1 
        858 1 2 1 1 64 LEU H    A 277 . HN   1 1 
        859 1 1 2 1 61 LEU HB3  B 274 . HB2  1 1 
        859 1 2 2 1 64 LEU H    B 277 . HN   1 1 
        860 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
        860 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
        861 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
        861 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
        862 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
        862 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        863 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        863 1 2 2 1 21 LEU HB3  B 234 . HB1  1 1 
        864 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
        864 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        865 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        865 1 2 2 1 21 LEU HB2  B 234 . HB2  1 1 
        866 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
        866 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
        867 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
        867 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
        868 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        868 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
        869 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        869 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
        870 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
        870 1 2 2 1 24 ARG QH1  B 237 . HH11 1 1 
        871 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
        871 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        872 1 1 1 1 49 ILE HA   A 262 . HA   1 1 
        872 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        873 1 1 2 1 49 ILE HA   B 262 . HA   1 1 
        873 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        874 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
        874 1 2 1 1 38 ILE H    A 251 . HN   1 1 
        875 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
        875 1 2 2 1 38 ILE H    B 251 . HN   1 1 
        876 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
        876 1 2 1 1 49 ILE HB   A 262 . HB   1 1 
        877 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
        877 1 2 2 1 49 ILE HB   B 262 . HB   1 1 
        878 1 1 1 1 49 ILE HA   A 262 . HA   1 1 
        878 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        879 1 1 2 1 49 ILE HA   B 262 . HA   1 1 
        879 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        880 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
        880 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        881 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
        881 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        882 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
        882 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        883 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
        883 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        884 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
        884 1 2 1 1 50 GLU H    A 263 . HN   1 1 
        885 1 1 2 1 49 ILE MD   B 262 . HD11 1 1 
        885 1 2 2 1 50 GLU H    B 263 . HN   1 1 
        886 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
        886 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
        887 1 1 2 1 49 ILE MD   B 262 . HD11 1 1 
        887 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
        888 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
        888 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
        889 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
        889 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
        890 1 1 1 1 18 ASP HB3  A 231 . HB1  1 1 
        890 1 2 1 1 19 ALA HA   A 232 . HA   1 1 
        891 1 1 2 1 18 ASP HB3  B 231 . HB1  1 1 
        891 1 2 2 1 19 ALA HA   B 232 . HA   1 1 
        892 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
        892 1 2 1 1 22 LYS QE   A 235 . HE2  1 1 
        893 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
        893 1 2 2 1 22 LYS QE   B 235 . HE2  1 1 
        894 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
        894 1 2 1 1 31 TYR HB2  A 244 . HB2  1 1 
        895 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
        895 1 2 2 1 31 TYR HB2  B 244 . HB2  1 1 
        896 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
        896 1 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
        897 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
        897 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
        898 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
        898 1 2 1 1 58 ASP HB3  A 271 . HB1  1 1 
        899 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
        899 1 2 2 1 58 ASP HB3  B 271 . HB1  1 1 
        900 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
        900 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
        901 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
        901 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
        902 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
        902 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        903 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
        903 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        904 1 1 1 1 34 THR HB   A 247 . HB   1 1 
        904 1 2 1 1 50 GLU H    A 263 . HN   1 1 
        905 1 1 2 1 34 THR HB   B 247 . HB   1 1 
        905 1 2 2 1 50 GLU H    B 263 . HN   1 1 
        906 1 1 1 1 66 GLU HB3  A 279 . HB1  1 1 
        906 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        907 1 1 1 1 63 LEU QD   A 276 . HD21 1 1 
        907 1 2 2 1 66 GLU HB3  B 279 . HB1  1 1 
        908 1 1 1 1 66 GLU HA   A 279 . HA   1 1 
        908 1 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
        909 1 1 2 1 66 GLU HA   B 279 . HA   1 1 
        909 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
        910 1 1 1 1 66 GLU HB2  A 279 . HB2  1 1 
        910 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        911 1 1 1 1 63 LEU QD   A 276 . HD21 1 1 
        911 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
        912 1 1 1 1 26 SER HB3  A 239 . HB1  1 1 
        912 1 2 1 1 29 GLN H    A 242 . HN   1 1 
        913 1 1 2 1 26 SER HB3  B 239 . HB1  1 1 
        913 1 2 2 1 29 GLN H    B 242 . HN   1 1 
        914 1 1 1 1 38 ILE HA   A 251 . HA   1 1 
        914 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
        915 1 1 2 1 38 ILE HA   B 251 . HA   1 1 
        915 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
        916 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
        916 1 2 1 1 39 LYS QE   A 252 . HE1  1 1 
        917 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
        917 1 2 2 1 39 LYS QE   B 252 . HE1  1 1 
        918 1 1 1 1 39 LYS H    A 252 . HN   1 1 
        918 1 2 1 1 46 LYS HG3  A 259 . HG1  1 1 
        919 1 1 2 1 39 LYS H    B 252 . HN   1 1 
        919 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
        920 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
        920 1 2 1 1 59 ARG HD2  A 272 . HD2  1 1 
        921 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
        921 1 2 2 1 59 ARG HD2  B 272 . HD2  1 1 
        922 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
        922 1 2 1 1 59 ARG HG2  A 272 . HG2  1 1 
        923 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
        923 1 2 2 1 59 ARG HG2  B 272 . HG2  1 1 
        924 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
        924 1 2 1 1 59 ARG HB2  A 272 . HB2  1 1 
        925 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
        925 1 2 2 1 59 ARG HB2  B 272 . HB2  1 1 
        926 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
        926 1 2 1 1 59 ARG HG3  A 272 . HG1  1 1 
        927 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
        927 1 2 2 1 59 ARG HG3  B 272 . HG1  1 1 
        928 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
        928 1 2 1 1 59 ARG HG2  A 272 . HG2  1 1 
        929 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
        929 1 2 2 1 59 ARG HG2  B 272 . HG2  1 1 
        930 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
        930 1 2 1 1 20 VAL MG1  A 233 . HG11 1 1 
        931 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
        931 1 2 2 1 20 VAL MG1  B 233 . HG11 1 1 
        932 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        932 1 2 1 1 40 ARG H    A 253 . HN   1 1 
        933 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
        933 1 2 2 1 40 ARG H    B 253 . HN   1 1 
        934 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        934 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        935 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        935 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        936 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        936 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        937 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        937 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        938 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
        938 1 2 2 1 51 PHE H    B 264 . HN   1 1 
        939 1 1 1 1 51 PHE H    A 264 . HN   1 1 
        939 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
        940 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
        940 1 2 1 1 48 GLU H    A 261 . HN   1 1 
        941 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
        941 1 2 2 1 48 GLU H    B 261 . HN   1 1 
        942 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
        942 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
        943 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
        943 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        944 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
        944 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        945 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        945 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
        946 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
        946 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
        947 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
        947 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
        948 1 1 1 1 64 LEU HA   A 277 . HA   1 1 
        948 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
        949 1 1 2 1 64 LEU HA   B 277 . HA   1 1 
        949 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
        950 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
        950 1 2 1 1 59 ARG HD3  A 272 . HD1  1 1 
        951 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
        951 1 2 2 1 59 ARG HD3  B 272 . HD1  1 1 
        952 1 1 1 1 63 LEU H    A 276 . HN   1 1 
        952 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
        953 1 1 2 1 63 LEU H    B 276 . HN   1 1 
        953 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
        954 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
        954 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
        955 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
        955 1 2 2 1 63 LEU HG   B 276 . HG   1 1 
        956 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
        956 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
        957 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
        957 1 2 2 1 63 LEU HG   B 276 . HG   1 1 
        958 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
        958 1 2 1 1 61 LEU HG   A 274 . HG   1 1 
        959 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
        959 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
        960 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        960 1 2 1 1 61 LEU HG   A 274 . HG   1 1 
        961 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        961 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
        962 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        962 1 2 1 1 61 LEU HB2  A 274 . HB1  1 1 
        963 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        963 1 2 2 1 61 LEU HB2  B 274 . HB1  1 1 
        964 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        964 1 2 1 1 61 LEU HB3  A 274 . HB2  1 1 
        965 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        965 1 2 2 1 61 LEU HB3  B 274 . HB2  1 1 
        966 1 1 1 1 28 LEU HB3  A 241 . HB1  1 1 
        966 1 2 1 1 29 GLN H    A 242 . HN   1 1 
        967 1 1 2 1 28 LEU HB3  B 241 . HB1  1 1 
        967 1 2 2 1 29 GLN H    B 242 . HN   1 1 
        968 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
        968 1 2 1 1 32 PHE HE2  A 245 . HE2  1 1 
        969 1 1 2 1 28 LEU HG   B 241 . HG   1 1 
        969 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
        970 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
        970 1 2 1 1 28 LEU HG   A 241 . HG   1 1 
        971 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
        971 1 2 2 1 28 LEU HG   B 241 . HG   1 1 
        972 1 1 1 1 32 PHE HE1  A 245 . HE1  1 1 
        972 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
        973 1 1 2 1 32 PHE HE1  B 245 . HE1  1 1 
        973 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
        974 1 1 1 1 32 PHE HD1  A 245 . HD1  1 1 
        974 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
        975 1 1 2 1 32 PHE HD1  B 245 . HD1  1 1 
        975 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
        976 1 1 1 1 26 SER HB3  A 239 . HB1  1 1 
        976 1 2 1 1 27 TYR HB2  A 240 . HB2  1 1 
        977 1 1 2 1 26 SER HB3  B 239 . HB1  1 1 
        977 1 2 2 1 27 TYR HB2  B 240 . HB2  1 1 
        978 1 1 1 1 45 GLY HA2  A 258 . HA2  1 1 
        978 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
        979 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
        979 1 2 2 1 45 GLY HA2  B 258 . HA2  1 1 
        980 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
        980 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
        981 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
        981 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
        982 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
        982 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
        983 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
        983 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
        984 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
        984 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
        985 1 1 2 1 57 LEU QD   B 270 . HD11 1 1 
        985 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
        986 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
        986 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
        987 1 1 1 1 24 ARG HD2  A 237 . HD2  1 1 
        987 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        988 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
        988 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
        989 1 1 1 1 24 ARG HD3  A 237 . HD1  1 1 
        989 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
        990 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
        990 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
        991 1 1 1 1 24 ARG HD2  A 237 . HD2  1 1 
        991 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        992 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
        992 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
        993 1 1 1 1 24 ARG HD3  A 237 . HD1  1 1 
        993 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
        994 1 1 1 1 24 ARG HD2  A 237 . HD2  1 1 
        994 1 2 1 1 25 GLU H    A 238 . HN   1 1 
        995 1 1 2 1 24 ARG HD2  B 237 . HD2  1 1 
        995 1 2 2 1 25 GLU H    B 238 . HN   1 1 
        996 1 1 1 1 24 ARG HD3  A 237 . HD1  1 1 
        996 1 2 2 1 65 SER QB   B 278 . HB1  1 1 
        997 1 1 1 1 65 SER QB   A 278 . HB1  1 1 
        997 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
        998 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
        998 1 2 2 1 52 PHE HB3  B 265 . HB1  1 1 
        999 1 1 1 1 52 PHE HB3  A 265 . HB1  1 1 
        999 1 2 2 1 44 LYS HB3  B 257 . HB2  1 1 
       1000 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       1000 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
       1001 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
       1001 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
       1002 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       1002 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       1003 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
       1003 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
       1004 1 1 1 1 17 LYS HB3  A 230 . HB1  1 1 
       1004 1 2 1 1 20 VAL H    A 233 . HN   1 1 
       1005 1 1 2 1 17 LYS HB3  B 230 . HB1  1 1 
       1005 1 2 2 1 20 VAL H    B 233 . HN   1 1 
       1006 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       1006 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       1007 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
       1007 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
       1008 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1008 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       1009 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1009 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       1010 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1010 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       1011 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1011 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       1012 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1012 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       1013 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1013 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       1014 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       1014 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       1015 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       1015 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       1016 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       1016 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       1017 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       1017 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       1018 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
       1018 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
       1019 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
       1019 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
       1020 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       1020 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1021 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       1021 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1022 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1022 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       1023 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1023 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       1024 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1024 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       1025 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1025 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       1026 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       1026 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       1027 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       1027 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       1028 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       1028 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       1029 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       1029 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       1030 1 1 1 1 40 ARG QD   A 253 . HD2  1 1 
       1030 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       1031 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       1031 1 2 2 1 40 ARG QD   B 253 . HD2  1 1 
       1032 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
       1032 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       1033 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
       1033 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       1034 1 1 1 1 26 SER HB3  A 239 . HB1  1 1 
       1034 1 2 1 1 30 ASN HD21 A 243 . HD21 1 1 
       1035 1 1 2 1 26 SER HB3  B 239 . HB1  1 1 
       1035 1 2 2 1 30 ASN HD21 B 243 . HD21 1 1 
       1036 1 1 1 1 26 SER HB3  A 239 . HB1  1 1 
       1036 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1037 1 1 2 1 26 SER HB3  B 239 . HB1  1 1 
       1037 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1038 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1038 1 2 1 1 26 SER HB3  A 239 . HB1  1 1 
       1039 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1039 1 2 2 1 26 SER HB3  B 239 . HB1  1 1 
       1040 1 1 1 1 37 ASN HB3  A 250 . HB1  1 1 
       1040 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1041 1 1 2 1 37 ASN HB3  B 250 . HB1  1 1 
       1041 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1042 1 1 1 1 37 ASN HB3  A 250 . HB1  1 1 
       1042 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1043 1 1 2 1 37 ASN HB3  B 250 . HB1  1 1 
       1043 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1044 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1044 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
       1045 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1045 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
       1046 1 1 1 1 50 GLU HA   A 263 . HA   1 1 
       1046 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       1047 1 1 2 1 50 GLU HA   B 263 . HA   1 1 
       1047 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       1048 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1048 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       1049 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1049 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       1050 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       1050 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1051 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1051 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       1052 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1052 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       1053 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1053 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       1054 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
       1054 1 2 1 1 28 LEU HB2  A 241 . HB2  1 1 
       1055 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
       1055 1 2 2 1 28 LEU HB2  B 241 . HB2  1 1 
       1056 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
       1056 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1057 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
       1057 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1058 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1058 1 2 2 1 51 PHE QE   B 264 . HE1  1 1 
       1059 1 1 1 1 51 PHE HE1  A 264 . HE1  1 1 
       1059 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1060 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1060 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       1061 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       1061 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1062 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1062 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1063 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1063 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1064 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1064 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1065 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1065 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1066 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1066 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1067 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1067 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1068 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1068 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       1069 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       1069 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1070 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1070 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
       1071 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       1071 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1072 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1072 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       1073 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       1073 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1074 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1074 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       1075 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       1075 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1076 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1076 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       1077 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
       1077 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1078 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1078 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       1079 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
       1079 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1080 1 1 1 1 53 SER H    A 266 . HN   1 1 
       1080 1 2 2 1 43 LYS HA   B 256 . HA   1 1 
       1081 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
       1081 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1082 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1082 1 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1083 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1083 1 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1084 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1084 1 2 1 1 18 ASP HA   A 231 . HA   1 1 
       1085 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1085 1 2 2 1 18 ASP HA   B 231 . HA   1 1 
       1086 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1086 1 2 1 1 17 LYS HA   A 230 . HA   1 1 
       1087 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1087 1 2 2 1 17 LYS HA   B 230 . HA   1 1 
       1088 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
       1088 1 2 1 1 17 LYS H    A 230 . HN   1 1 
       1089 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
       1089 1 2 2 1 17 LYS H    B 230 . HN   1 1 
       1090 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1090 1 2 1 1 20 VAL HB   A 233 . HB   1 1 
       1091 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1091 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       1092 1 1 1 1 16 VAL HB   A 229 . HB   1 1 
       1092 1 2 1 1 17 LYS H    A 230 . HN   1 1 
       1093 1 1 2 1 16 VAL HB   B 229 . HB   1 1 
       1093 1 2 2 1 17 LYS H    B 230 . HN   1 1 
       1094 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1094 1 2 1 1 17 LYS HB3  A 230 . HB1  1 1 
       1095 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1095 1 2 2 1 17 LYS HB3  B 230 . HB1  1 1 
       1096 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1096 1 2 1 1 17 LYS HB2  A 230 . HB2  1 1 
       1097 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1097 1 2 2 1 17 LYS HB2  B 230 . HB2  1 1 
       1098 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
       1098 1 2 1 1 17 LYS H    A 230 . HN   1 1 
       1099 1 1 2 1 16 VAL QG   B 229 . HG11 1 1 
       1099 1 2 2 1 17 LYS H    B 230 . HN   1 1 
       1100 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       1100 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       1101 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       1101 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       1102 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1102 1 2 1 1 20 VAL HB   A 233 . HB   1 1 
       1103 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1103 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       1104 1 1 1 1 17 LYS HB3  A 230 . HB1  1 1 
       1104 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1105 1 1 2 1 17 LYS HB3  B 230 . HB1  1 1 
       1105 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1106 1 1 1 1 17 LYS HB2  A 230 . HB2  1 1 
       1106 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1107 1 1 2 1 17 LYS HB2  B 230 . HB2  1 1 
       1107 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1108 1 1 1 1 17 LYS QD   A 230 . HD2  1 1 
       1108 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1109 1 1 2 1 17 LYS QD   B 230 . HD2  1 1 
       1109 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1110 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       1110 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1111 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       1111 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1112 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1112 1 2 1 1 19 ALA HA   A 232 . HA   1 1 
       1113 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1113 1 2 2 1 19 ALA HA   B 232 . HA   1 1 
       1114 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1114 1 2 1 1 20 VAL HA   A 233 . HA   1 1 
       1115 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1115 1 2 2 1 20 VAL HA   B 233 . HA   1 1 
       1116 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1116 1 2 1 1 19 ALA MB   A 232 . HB1  1 1 
       1117 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1117 1 2 2 1 19 ALA MB   B 232 . HB1  1 1 
       1118 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1118 1 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1119 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1119 1 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1120 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1120 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
       1121 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1121 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       1122 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1122 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1123 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1123 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1124 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1124 1 2 1 1 20 VAL H    A 233 . HN   1 1 
       1125 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1125 1 2 2 1 20 VAL H    B 233 . HN   1 1 
       1126 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
       1126 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1127 1 1 2 1 16 VAL QG   B 229 . HG11 1 1 
       1127 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1128 1 1 1 1 17 LYS HA   A 230 . HA   1 1 
       1128 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       1129 1 1 2 1 17 LYS HA   B 230 . HA   1 1 
       1129 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       1130 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
       1130 1 2 1 1 20 VAL H    A 233 . HN   1 1 
       1131 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
       1131 1 2 2 1 20 VAL H    B 233 . HN   1 1 
       1132 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       1132 1 2 1 1 20 VAL HA   A 233 . HA   1 1 
       1133 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       1133 1 2 2 1 20 VAL HA   B 233 . HA   1 1 
       1134 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       1134 1 2 1 1 20 VAL HB   A 233 . HB   1 1 
       1135 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       1135 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       1136 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       1136 1 2 1 1 21 LEU HB3  A 234 . HB1  1 1 
       1137 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       1137 1 2 2 1 21 LEU HB3  B 234 . HB1  1 1 
       1138 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       1138 1 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1139 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       1139 1 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1140 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       1140 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1141 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       1141 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1142 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       1142 1 2 1 1 21 LEU HB2  A 234 . HB2  1 1 
       1143 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       1143 1 2 2 1 21 LEU HB2  B 234 . HB2  1 1 
       1144 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       1144 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
       1145 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       1145 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       1146 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       1146 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       1147 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       1147 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       1148 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       1148 1 2 1 1 21 LEU HA   A 234 . HA   1 1 
       1149 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       1149 1 2 2 1 21 LEU HA   B 234 . HA   1 1 
       1150 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       1150 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       1151 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       1151 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       1152 1 1 1 1 20 VAL HB   A 233 . HB   1 1 
       1152 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       1153 1 1 2 1 20 VAL HB   B 233 . HB   1 1 
       1153 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       1154 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       1154 1 2 1 1 21 LEU HB3  A 234 . HB1  1 1 
       1155 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       1155 1 2 2 1 21 LEU HB3  B 234 . HB1  1 1 
       1156 1 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1156 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       1157 1 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1157 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       1158 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       1158 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       1159 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       1159 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       1160 1 1 1 1 58 ASP HB3  A 271 . HB1  1 1 
       1160 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       1161 1 1 2 1 58 ASP HB3  B 271 . HB1  1 1 
       1161 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       1162 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       1162 1 2 1 1 59 ARG HB2  A 272 . HB2  1 1 
       1163 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       1163 1 2 2 1 59 ARG HB2  B 272 . HB2  1 1 
       1164 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       1164 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       1165 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       1165 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       1166 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       1166 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       1167 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       1167 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       1168 1 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1168 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1169 1 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1169 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1170 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       1170 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1171 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       1171 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1172 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1172 1 2 1 1 22 LYS HA   A 235 . HA   1 1 
       1173 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1173 1 2 2 1 22 LYS HA   B 235 . HA   1 1 
       1174 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       1174 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1175 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       1175 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1176 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       1176 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       1177 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       1177 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       1178 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1178 1 2 1 1 22 LYS QE   A 235 . HE2  1 1 
       1179 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1179 1 2 2 1 22 LYS QE   B 235 . HE2  1 1 
       1180 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1180 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
       1181 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1181 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
       1182 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1182 1 2 1 1 22 LYS HB2  A 235 . HB2  1 1 
       1183 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1183 1 2 2 1 22 LYS HB2  B 235 . HB2  1 1 
       1184 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1184 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       1185 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1185 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       1186 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
       1186 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       1187 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
       1187 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       1188 1 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       1188 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       1189 1 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       1189 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       1190 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       1190 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       1191 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       1191 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       1192 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1192 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
       1193 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1193 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
       1194 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1194 1 2 1 1 23 GLU HG3  A 236 . HG1  1 1 
       1195 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1195 1 2 2 1 23 GLU HG3  B 236 . HG1  1 1 
       1196 1 1 1 1 22 LYS HB2  A 235 . HB2  1 1 
       1196 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       1197 1 1 2 1 22 LYS HB2  B 235 . HB2  1 1 
       1197 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       1198 1 1 1 1 22 LYS QG   A 235 . HG2  1 1 
       1198 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       1199 1 1 2 1 22 LYS QG   B 235 . HG2  1 1 
       1199 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       1200 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1200 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1201 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1201 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1202 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1202 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       1203 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1203 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1204 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       1204 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       1205 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       1205 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       1206 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1206 1 2 1 1 26 SER HA   A 239 . HA   1 1 
       1207 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1207 1 2 2 1 26 SER HA   B 239 . HA   1 1 
       1208 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1208 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       1209 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       1209 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1210 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1210 1 2 1 1 26 SER QB   A 239 . HB2  1 1 
       1211 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1211 1 2 2 1 26 SER QB   B 239 . HB2  1 1 
       1212 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       1212 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       1213 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       1213 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1214 1 1 1 1 24 ARG HD3  A 237 . HD1  1 1 
       1214 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       1215 1 1 2 1 24 ARG HD3  B 237 . HD1  1 1 
       1215 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1216 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1216 1 2 1 1 25 GLU HG3  A 238 . HG1  1 1 
       1217 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1217 1 2 2 1 25 GLU HG3  B 238 . HG1  1 1 
       1218 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1218 1 2 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1219 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1219 1 2 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1220 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1220 1 2 1 1 25 GLU HB2  A 238 . HB2  1 1 
       1221 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1221 1 2 2 1 25 GLU HB2  B 238 . HB2  1 1 
       1222 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       1222 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       1223 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       1223 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1224 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       1224 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       1225 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       1225 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       1226 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1226 1 2 1 1 27 TYR HB2  A 240 . HB2  1 1 
       1227 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1227 1 2 2 1 27 TYR HB2  B 240 . HB2  1 1 
       1228 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       1228 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1229 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       1229 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1230 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1230 1 2 1 1 27 TYR HB3  A 240 . HB1  1 1 
       1231 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1231 1 2 2 1 27 TYR HB3  B 240 . HB1  1 1 
       1232 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       1232 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1233 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       1233 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1234 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1234 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1235 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1235 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1236 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       1236 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1237 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       1237 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1238 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       1238 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1239 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       1239 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1240 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1240 1 2 1 1 27 TYR HD2  A 240 . HD2  1 1 
       1241 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1241 1 2 2 1 27 TYR HD2  B 240 . HD2  1 1 
       1242 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1242 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1243 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1243 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1244 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1244 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1245 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1245 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1246 1 1 1 1 26 SER H    A 239 . HN   1 1 
       1246 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1247 1 1 2 1 26 SER H    B 239 . HN   1 1 
       1247 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1248 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1248 1 2 1 1 26 SER H    A 239 . HN   1 1 
       1249 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1249 1 2 2 1 26 SER H    B 239 . HN   1 1 
       1250 1 1 1 1 24 ARG QB   A 237 . HB2  1 1 
       1250 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       1251 1 1 2 1 24 ARG QB   B 237 . HB2  1 1 
       1251 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1252 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1252 1 2 1 1 27 TYR HA   A 240 . HA   1 1 
       1253 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1253 1 2 2 1 27 TYR HA   B 240 . HA   1 1 
       1254 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       1254 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       1255 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       1255 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1256 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1256 1 2 1 1 27 TYR HB2  A 240 . HB2  1 1 
       1257 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1257 1 2 2 1 27 TYR HB2  B 240 . HB2  1 1 
       1258 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1258 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       1259 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1259 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1260 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1260 1 2 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1261 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1261 1 2 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1262 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1262 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       1263 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1263 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       1264 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       1264 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       1265 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       1265 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1266 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1266 1 2 1 1 27 TYR HB3  A 240 . HB1  1 1 
       1267 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1267 1 2 2 1 27 TYR HB3  B 240 . HB1  1 1 
       1268 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1268 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       1269 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       1269 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1270 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1270 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1271 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1271 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1272 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1272 1 2 1 1 27 TYR HD2  A 240 . HD2  1 1 
       1273 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1273 1 2 2 1 27 TYR HD2  B 240 . HD2  1 1 
       1274 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1274 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1275 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1275 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1276 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1276 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1277 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1277 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1278 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       1278 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       1279 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       1279 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       1280 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       1280 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       1281 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       1281 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       1282 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       1282 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1283 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       1283 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1284 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
       1284 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1285 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
       1285 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1286 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
       1286 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1287 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
       1287 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1288 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       1288 1 2 1 1 28 LEU HG   A 241 . HG   1 1 
       1289 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       1289 1 2 2 1 28 LEU HG   B 241 . HG   1 1 
       1290 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       1290 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       1291 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       1291 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1292 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       1292 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1293 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       1293 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1294 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
       1294 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       1295 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
       1295 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       1296 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1296 1 2 1 1 30 ASN HA   A 243 . HA   1 1 
       1297 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1297 1 2 2 1 30 ASN HA   B 243 . HA   1 1 
       1298 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
       1298 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1299 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
       1299 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1300 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1300 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       1301 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1301 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       1302 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1302 1 2 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1303 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1303 1 2 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1304 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1304 1 2 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1305 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1305 1 2 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1306 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1306 1 2 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1307 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1307 1 2 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1308 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1308 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
       1309 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1309 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
       1310 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       1310 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1311 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       1311 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1312 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1312 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1313 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1313 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1314 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
       1314 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1315 1 1 2 1 28 LEU HG   B 241 . HG   1 1 
       1315 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1316 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
       1316 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       1317 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
       1317 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       1318 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1318 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1319 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1319 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1320 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1320 1 2 1 1 35 THR HA   A 248 . HA   1 1 
       1321 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1321 1 2 2 1 35 THR HA   B 248 . HA   1 1 
       1322 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1322 1 2 1 1 35 THR HB   A 248 . HB   1 1 
       1323 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1323 1 2 2 1 35 THR HB   B 248 . HB   1 1 
       1324 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1324 1 2 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1325 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1325 1 2 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1326 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1326 1 2 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1327 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1327 1 2 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1328 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1328 1 2 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1329 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1329 1 2 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1330 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1330 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
       1331 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1331 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
       1332 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1332 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
       1333 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1333 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
       1334 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1334 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1335 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1335 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1336 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1336 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       1337 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1337 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       1338 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       1338 1 2 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1339 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       1339 1 2 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1340 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1340 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1341 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1341 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1342 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       1342 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1343 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       1343 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1344 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1344 1 2 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1345 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1345 1 2 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1346 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1346 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1347 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1347 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1348 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1348 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1349 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1349 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1350 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1350 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
       1351 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1351 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
       1352 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1352 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
       1353 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1353 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
       1354 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1354 1 2 1 1 35 THR HB   A 248 . HB   1 1 
       1355 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1355 1 2 2 1 35 THR HB   B 248 . HB   1 1 
       1356 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1356 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1357 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1357 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1358 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1358 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1359 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1359 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1360 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1360 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1361 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1361 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1362 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1362 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1363 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1363 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1364 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       1364 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       1365 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       1365 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       1366 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
       1366 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1367 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
       1367 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1368 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
       1368 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1369 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
       1369 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1370 1 1 1 1 29 GLN HA   A 242 . HA   1 1 
       1370 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1371 1 1 2 1 29 GLN HA   B 242 . HA   1 1 
       1371 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1372 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
       1372 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1373 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
       1373 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1374 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1374 1 2 1 1 30 ASN HB2  A 243 . HB1  1 1 
       1375 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1375 1 2 2 1 30 ASN HB2  B 243 . HB1  1 1 
       1376 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1376 1 2 1 1 30 ASN HB3  A 243 . HB2  1 1 
       1377 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1377 1 2 2 1 30 ASN HB3  B 243 . HB2  1 1 
       1378 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1378 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1379 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1379 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1380 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1380 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1381 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1381 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1382 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1382 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1383 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1383 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1384 1 1 1 1 27 TYR HB3  A 240 . HB1  1 1 
       1384 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1385 1 1 2 1 27 TYR HB3  B 240 . HB1  1 1 
       1385 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1386 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1386 1 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
       1387 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1387 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       1388 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       1388 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1389 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       1389 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1390 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       1390 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1391 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       1391 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1392 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1392 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1393 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1393 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1394 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       1394 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1395 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       1395 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1396 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1396 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1397 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1397 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1398 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       1398 1 2 1 1 30 ASN H    A 243 . HN   1 1 
       1399 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       1399 1 2 2 1 30 ASN H    B 243 . HN   1 1 
       1400 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1400 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       1401 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1401 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       1402 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       1402 1 2 1 1 30 ASN HD21 A 243 . HD21 1 1 
       1403 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       1403 1 2 2 1 30 ASN HD21 B 243 . HD21 1 1 
       1404 1 1 1 1 30 ASN HA   A 243 . HA   1 1 
       1404 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1405 1 1 2 1 30 ASN HA   B 243 . HA   1 1 
       1405 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1406 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       1406 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1407 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       1407 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1408 1 1 1 1 30 ASN HB2  A 243 . HB1  1 1 
       1408 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1409 1 1 2 1 30 ASN HB2  B 243 . HB1  1 1 
       1409 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1410 1 1 1 1 30 ASN HB3  A 243 . HB2  1 1 
       1410 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1411 1 1 2 1 30 ASN HB3  B 243 . HB2  1 1 
       1411 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1412 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1412 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       1413 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1413 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       1414 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1414 1 2 1 1 32 PHE HB2  A 245 . HB2  1 1 
       1415 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1415 1 2 2 1 32 PHE HB2  B 245 . HB2  1 1 
       1416 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1416 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1417 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1417 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1418 1 1 1 1 30 ASN HA   A 243 . HA   1 1 
       1418 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1419 1 1 2 1 30 ASN HA   B 243 . HA   1 1 
       1419 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1420 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
       1420 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1421 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
       1421 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1422 1 1 1 1 31 TYR HB2  A 244 . HB2  1 1 
       1422 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1423 1 1 2 1 31 TYR HB2  B 244 . HB2  1 1 
       1423 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1424 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1424 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       1425 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1425 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       1426 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1426 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       1427 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1427 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       1428 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1428 1 2 1 1 32 PHE HD2  A 245 . HD2  1 1 
       1429 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1429 1 2 2 1 32 PHE HD2  B 245 . HD2  1 1 
       1430 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1430 1 2 1 1 32 PHE HE2  A 245 . HE2  1 1 
       1431 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1431 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
       1432 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       1432 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       1433 1 1 2 1 31 TYR HD2  B 244 . HD2  1 1 
       1433 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       1434 1 1 1 1 30 ASN HA   A 243 . HA   1 1 
       1434 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1435 1 1 2 1 30 ASN HA   B 243 . HA   1 1 
       1435 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1436 1 1 1 1 32 PHE HA   A 245 . HA   1 1 
       1436 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1437 1 1 2 1 32 PHE HA   B 245 . HA   1 1 
       1437 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1438 1 1 1 1 33 GLY H    A 246 . HN   1 1 
       1438 1 2 1 1 33 GLY HA3  A 246 . HA1  1 1 
       1439 1 1 2 1 33 GLY H    B 246 . HN   1 1 
       1439 1 2 2 1 33 GLY HA3  B 246 . HA1  1 1 
       1440 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       1440 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1441 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       1441 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1442 1 1 1 1 30 ASN HB2  A 243 . HB1  1 1 
       1442 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1443 1 1 2 1 30 ASN HB2  B 243 . HB1  1 1 
       1443 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1444 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
       1444 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1445 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
       1445 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1446 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1446 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1447 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1447 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1448 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1448 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1449 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1449 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1450 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       1450 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1451 1 1 2 1 31 TYR HD2  B 244 . HD2  1 1 
       1451 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1452 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1452 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1453 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1453 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1454 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       1454 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       1455 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       1455 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       1456 1 1 1 1 34 THR H    A 247 . HN   1 1 
       1456 1 2 1 1 34 THR HA   A 247 . HA   1 1 
       1457 1 1 2 1 34 THR H    B 247 . HN   1 1 
       1457 1 2 2 1 34 THR HA   B 247 . HA   1 1 
       1458 1 1 1 1 30 ASN HA   A 243 . HA   1 1 
       1458 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1459 1 1 2 1 30 ASN HA   B 243 . HA   1 1 
       1459 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1460 1 1 1 1 32 PHE HA   A 245 . HA   1 1 
       1460 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1461 1 1 2 1 32 PHE HA   B 245 . HA   1 1 
       1461 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1462 1 1 1 1 34 THR H    A 247 . HN   1 1 
       1462 1 2 1 1 34 THR HB   A 247 . HB   1 1 
       1463 1 1 2 1 34 THR H    B 247 . HN   1 1 
       1463 1 2 2 1 34 THR HB   B 247 . HB   1 1 
       1464 1 1 1 1 33 GLY HA2  A 246 . HA2  1 1 
       1464 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1465 1 1 2 1 33 GLY HA2  B 246 . HA2  1 1 
       1465 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1466 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       1466 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1467 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       1467 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1468 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
       1468 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1469 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
       1469 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1470 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
       1470 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1471 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
       1471 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1472 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1472 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1473 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1473 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1474 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1474 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1475 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1475 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1476 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1476 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1477 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1477 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1478 1 1 1 1 34 THR H    A 247 . HN   1 1 
       1478 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
       1479 1 1 2 1 34 THR H    B 247 . HN   1 1 
       1479 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
       1480 1 1 1 1 34 THR H    A 247 . HN   1 1 
       1480 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1481 1 1 2 1 34 THR H    B 247 . HN   1 1 
       1481 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1482 1 1 1 1 34 THR H    A 247 . HN   1 1 
       1482 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       1483 1 1 2 1 34 THR H    B 247 . HN   1 1 
       1483 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       1484 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       1484 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1485 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       1485 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1486 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       1486 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1487 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       1487 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1488 1 1 1 1 32 PHE H    A 245 . HN   1 1 
       1488 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1489 1 1 2 1 32 PHE H    B 245 . HN   1 1 
       1489 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1490 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       1490 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1491 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       1491 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1492 1 1 1 1 33 GLY H    A 246 . HN   1 1 
       1492 1 2 1 1 34 THR H    A 247 . HN   1 1 
       1493 1 1 2 1 33 GLY H    B 246 . HN   1 1 
       1493 1 2 2 1 34 THR H    B 247 . HN   1 1 
       1494 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1494 1 2 1 1 50 GLU HB3  A 263 . HB1  1 1 
       1495 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1495 1 2 2 1 50 GLU HB3  B 263 . HB1  1 1 
       1496 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1496 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1497 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1497 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1498 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1498 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1499 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1499 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1500 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1500 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       1501 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1501 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       1502 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1502 1 2 1 1 35 THR HA   A 248 . HA   1 1 
       1503 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1503 1 2 2 1 35 THR HA   B 248 . HA   1 1 
       1504 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1504 1 2 1 1 35 THR HB   A 248 . HB   1 1 
       1505 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1505 1 2 2 1 35 THR HB   B 248 . HB   1 1 
       1506 1 1 1 1 35 THR H    A 248 . HN   1 1 
       1506 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
       1507 1 1 2 1 35 THR H    B 248 . HN   1 1 
       1507 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
       1508 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
       1508 1 2 1 1 35 THR H    A 248 . HN   1 1 
       1509 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
       1509 1 2 2 1 35 THR H    B 248 . HN   1 1 
       1510 1 1 1 1 35 THR HA   A 248 . HA   1 1 
       1510 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1511 1 1 2 1 35 THR HA   B 248 . HA   1 1 
       1511 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1512 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
       1512 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1513 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
       1513 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1514 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1514 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1515 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1515 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1516 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       1516 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1517 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       1517 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1518 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1518 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
       1519 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1519 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
       1520 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1520 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1521 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1521 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1522 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1522 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       1523 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1523 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       1524 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1524 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       1525 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1525 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       1526 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       1526 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       1527 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       1527 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       1528 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1528 1 2 1 1 49 ILE HA   A 262 . HA   1 1 
       1529 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1529 1 2 2 1 49 ILE HA   B 262 . HA   1 1 
       1530 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       1530 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1531 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       1531 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1532 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1532 1 2 1 1 37 ASN QB   A 250 . HB2  1 1 
       1533 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1533 1 2 2 1 37 ASN QB   B 250 . HB2  1 1 
       1534 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       1534 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1535 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       1535 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1536 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1536 1 2 1 1 38 ILE HG13 A 251 . HG11 1 1 
       1537 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1537 1 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
       1538 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1538 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1539 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1539 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1540 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1540 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1541 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1541 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1542 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1542 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1543 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1543 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1544 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1544 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       1545 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1545 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       1546 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
       1546 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1547 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
       1547 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1548 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1548 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       1549 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1549 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       1550 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1550 1 2 1 1 48 GLU QG   A 261 . HG2  1 1 
       1551 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1551 1 2 2 1 48 GLU QG   B 261 . HG2  1 1 
       1552 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1552 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       1553 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       1553 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1554 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       1554 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1555 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       1555 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1556 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
       1556 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1557 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
       1557 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1558 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1558 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       1559 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1559 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       1560 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1560 1 2 1 1 39 LYS HD2  A 252 . HD2  1 1 
       1561 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1561 1 2 2 1 39 LYS HD2  B 252 . HD2  1 1 
       1562 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1562 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       1563 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       1563 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1564 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1564 1 2 1 1 48 GLU QG   A 261 . HG2  1 1 
       1565 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1565 1 2 2 1 48 GLU QG   B 261 . HG2  1 1 
       1566 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       1566 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1567 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       1567 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1568 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1568 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1569 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1569 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1570 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1570 1 2 1 1 47 ILE HA   A 260 . HA   1 1 
       1571 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1571 1 2 2 1 47 ILE HA   B 260 . HA   1 1 
       1572 1 1 1 1 37 ASN QB   A 250 . HB2  1 1 
       1572 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1573 1 1 2 1 37 ASN QB   B 250 . HB2  1 1 
       1573 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1574 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       1574 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1575 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       1575 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1576 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       1576 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1577 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       1577 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1578 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       1578 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1579 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       1579 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1580 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       1580 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1581 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       1581 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1582 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1582 1 2 1 1 38 ILE HB   A 251 . HB   1 1 
       1583 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1583 1 2 2 1 38 ILE HB   B 251 . HB   1 1 
       1584 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1584 1 2 1 1 38 ILE HG12 A 251 . HG12 1 1 
       1585 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1585 1 2 2 1 38 ILE HG12 B 251 . HG12 1 1 
       1586 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1586 1 2 1 1 40 ARG HA   A 253 . HA   1 1 
       1587 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1587 1 2 2 1 40 ARG HA   B 253 . HA   1 1 
       1588 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1588 1 2 1 1 39 LYS QG   A 252 . HG2  1 1 
       1589 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1589 1 2 2 1 39 LYS QG   B 252 . HG2  1 1 
       1590 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1590 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       1591 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1591 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       1592 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1592 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1593 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1593 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1594 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1594 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1595 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1595 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1596 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       1596 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1597 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       1597 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1598 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1598 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1599 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1599 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1600 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1600 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       1601 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1601 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       1602 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1602 1 2 1 1 39 LYS HD2  A 252 . HD2  1 1 
       1603 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1603 1 2 2 1 39 LYS HD2  B 252 . HD2  1 1 
       1604 1 1 1 1 38 ILE HA   A 251 . HA   1 1 
       1604 1 2 1 1 39 LYS H    A 252 . HN   1 1 
       1605 1 1 2 1 38 ILE HA   B 251 . HA   1 1 
       1605 1 2 2 1 39 LYS H    B 252 . HN   1 1 
       1606 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1606 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       1607 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1607 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
       1608 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
       1608 1 2 1 1 39 LYS H    A 252 . HN   1 1 
       1609 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
       1609 1 2 2 1 39 LYS H    B 252 . HN   1 1 
       1610 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1610 1 2 1 1 39 LYS HB3  A 252 . HB1  1 1 
       1611 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1611 1 2 2 1 39 LYS HB3  B 252 . HB1  1 1 
       1612 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1612 1 2 1 1 39 LYS HB2  A 252 . HB2  1 1 
       1613 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1613 1 2 2 1 39 LYS HB2  B 252 . HB2  1 1 
       1614 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1614 1 2 1 1 39 LYS HD3  A 252 . HD1  1 1 
       1615 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1615 1 2 2 1 39 LYS HD3  B 252 . HD1  1 1 
       1616 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1616 1 2 1 1 46 LYS QD   A 259 . HD2  1 1 
       1617 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1617 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       1618 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1618 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
       1619 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1619 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
       1620 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1620 1 2 1 1 46 LYS QG   A 259 . HG2  1 1 
       1621 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1621 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
       1622 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1622 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       1623 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1623 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       1624 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1624 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       1625 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       1625 1 2 2 1 39 LYS H    B 252 . HN   1 1 
       1626 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       1626 1 2 1 1 39 LYS H    A 252 . HN   1 1 
       1627 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       1627 1 2 2 1 39 LYS H    B 252 . HN   1 1 
       1628 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1628 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1629 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1629 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1630 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
       1630 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1631 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
       1631 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1632 1 1 1 1 39 LYS HA   A 252 . HA   1 1 
       1632 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1633 1 1 2 1 39 LYS HA   B 252 . HA   1 1 
       1633 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1634 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       1634 1 2 1 1 40 ARG QD   A 253 . HD1  1 1 
       1635 1 1 2 1 40 ARG H    B 253 . HN   1 1 
       1635 1 2 2 1 40 ARG QD   B 253 . HD1  1 1 
       1636 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       1636 1 2 1 1 40 ARG HB3  A 253 . HB1  1 1 
       1637 1 1 2 1 40 ARG H    B 253 . HN   1 1 
       1637 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
       1638 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       1638 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1639 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       1639 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1640 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
       1640 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1641 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
       1641 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1642 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
       1642 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1643 1 1 2 1 21 LEU QD   B 234 . HD11 1 1 
       1643 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1644 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       1644 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       1645 1 1 2 1 40 ARG H    B 253 . HN   1 1 
       1645 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1646 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1646 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       1647 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1647 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       1648 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1648 1 2 1 1 45 GLY HA2  A 258 . HA2  1 1 
       1649 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1649 1 2 2 1 45 GLY HA2  B 258 . HA2  1 1 
       1650 1 1 1 1 40 ARG QD   A 253 . HD2  1 1 
       1650 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       1651 1 1 2 1 40 ARG QD   B 253 . HD2  1 1 
       1651 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1652 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1652 1 2 1 1 44 LYS HB2  A 257 . HB1  1 1 
       1653 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1653 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
       1654 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1654 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
       1655 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1655 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
       1656 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1656 1 2 1 1 41 GLN QG   A 254 . HG2  1 1 
       1657 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1657 1 2 2 1 41 GLN QG   B 254 . HG2  1 1 
       1658 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1658 1 2 1 1 41 GLN HB2  A 254 . HB1  1 1 
       1659 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1659 1 2 2 1 41 GLN HB2  B 254 . HB1  1 1 
       1660 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1660 1 2 1 1 44 LYS QG   A 257 . HG2  1 1 
       1661 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1661 1 2 2 1 44 LYS QG   B 257 . HG2  1 1 
       1662 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       1662 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       1663 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       1663 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1664 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1664 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       1665 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       1665 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1666 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1666 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       1667 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       1667 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1668 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1668 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       1669 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1669 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       1670 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1670 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       1671 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1671 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       1672 1 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       1672 1 2 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1673 1 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       1673 1 2 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1674 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       1674 1 2 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1675 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       1675 1 2 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1676 1 1 1 1 39 LYS HD2  A 252 . HD2  1 1 
       1676 1 2 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1677 1 1 2 1 39 LYS HD2  B 252 . HD2  1 1 
       1677 1 2 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1678 1 1 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1678 1 2 1 1 46 LYS QG   A 259 . HG2  1 1 
       1679 1 1 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1679 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
       1680 1 1 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1680 1 2 1 1 41 GLN QG   A 254 . HG2  1 1 
       1681 1 1 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1681 1 2 2 1 41 GLN QG   B 254 . HG2  1 1 
       1682 1 1 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1682 1 2 1 1 44 LYS HB2  A 257 . HB1  1 1 
       1683 1 1 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1683 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
       1684 1 1 1 1 39 LYS HB2  A 252 . HB2  1 1 
       1684 1 2 1 1 41 GLN HE21 A 254 . HE21 1 1 
       1685 1 1 2 1 39 LYS HB2  B 252 . HB2  1 1 
       1685 1 2 2 1 41 GLN HE21 B 254 . HE21 1 1 
       1686 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1686 1 2 1 1 46 LYS QE   A 259 . HE2  1 1 
       1687 1 1 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1687 1 2 2 1 46 LYS QE   B 259 . HE2  1 1 
       1688 1 1 1 1 41 GLN HA   A 254 . HA   1 1 
       1688 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1689 1 1 2 1 41 GLN HA   B 254 . HA   1 1 
       1689 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1690 1 1 1 1 39 LYS QE   A 252 . HE1  1 1 
       1690 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1691 1 1 2 1 39 LYS QE   B 252 . HE1  1 1 
       1691 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1692 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1692 1 2 1 1 41 GLN QG   A 254 . HG2  1 1 
       1693 1 1 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1693 1 2 2 1 41 GLN QG   B 254 . HG2  1 1 
       1694 1 1 1 1 41 GLN HB2  A 254 . HB1  1 1 
       1694 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1695 1 1 2 1 41 GLN HB2  B 254 . HB1  1 1 
       1695 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1696 1 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       1696 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1697 1 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       1697 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1698 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1698 1 2 1 1 44 LYS HB2  A 257 . HB1  1 1 
       1699 1 1 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1699 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
       1700 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       1700 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1701 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       1701 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1702 1 1 1 1 39 LYS HB2  A 252 . HB2  1 1 
       1702 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1703 1 1 2 1 39 LYS HB2  B 252 . HB2  1 1 
       1703 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1704 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
       1704 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1705 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
       1705 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1706 1 1 1 1 39 LYS HD2  A 252 . HD2  1 1 
       1706 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       1707 1 1 2 1 39 LYS HD2  B 252 . HD2  1 1 
       1707 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       1708 1 1 1 1 41 GLN QG   A 254 . HG2  1 1 
       1708 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       1709 1 1 2 1 41 GLN QG   B 254 . HG2  1 1 
       1709 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       1710 1 1 1 1 41 GLN HB2  A 254 . HB1  1 1 
       1710 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       1711 1 1 2 1 41 GLN HB2  B 254 . HB1  1 1 
       1711 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       1712 1 1 1 1 42 LYS H    A 255 . HN   1 1 
       1712 1 2 1 1 42 LYS QB   A 255 . HB1  1 1 
       1713 1 1 2 1 42 LYS H    B 255 . HN   1 1 
       1713 1 2 2 1 42 LYS QB   B 255 . HB1  1 1 
       1714 1 1 1 1 42 LYS H    A 255 . HN   1 1 
       1714 1 2 1 1 42 LYS QG   A 255 . HG2  1 1 
       1715 1 1 2 1 42 LYS H    B 255 . HN   1 1 
       1715 1 2 2 1 42 LYS QG   B 255 . HG2  1 1 
       1716 1 1 1 1 41 GLN HA   A 254 . HA   1 1 
       1716 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       1717 1 1 2 1 41 GLN HA   B 254 . HA   1 1 
       1717 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       1718 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
       1718 1 2 1 1 43 LYS H    A 256 . HN   1 1 
       1719 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
       1719 1 2 2 1 43 LYS H    B 256 . HN   1 1 
       1720 1 1 1 1 42 LYS QB   A 255 . HB2  1 1 
       1720 1 2 1 1 43 LYS H    A 256 . HN   1 1 
       1721 1 1 2 1 42 LYS QB   B 255 . HB2  1 1 
       1721 1 2 2 1 43 LYS H    B 256 . HN   1 1 
       1722 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
       1722 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1723 1 1 2 1 43 LYS HA   B 256 . HA   1 1 
       1723 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1724 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
       1724 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1725 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
       1725 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1726 1 1 1 1 40 ARG QD   A 253 . HD1  1 1 
       1726 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1727 1 1 2 1 40 ARG QD   B 253 . HD1  1 1 
       1727 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1728 1 1 1 1 41 GLN QG   A 254 . HG2  1 1 
       1728 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1729 1 1 2 1 41 GLN QG   B 254 . HG2  1 1 
       1729 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1730 1 1 1 1 42 LYS QB   A 255 . HB1  1 1 
       1730 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1731 1 1 2 1 42 LYS QB   B 255 . HB1  1 1 
       1731 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1732 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1732 1 2 2 1 52 PHE HA   B 265 . HA   1 1 
       1733 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
       1733 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1734 1 1 1 1 41 GLN HA   A 254 . HA   1 1 
       1734 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1735 1 1 2 1 41 GLN HA   B 254 . HA   1 1 
       1735 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1736 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1736 1 2 1 1 44 LYS HA   A 257 . HA   1 1 
       1737 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1737 1 2 2 1 44 LYS HA   B 257 . HA   1 1 
       1738 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1738 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
       1739 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1739 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
       1740 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1740 1 2 1 1 45 GLY HA2  A 258 . HA2  1 1 
       1741 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1741 1 2 2 1 45 GLY HA2  B 258 . HA2  1 1 
       1742 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1742 1 2 1 1 44 LYS QE   A 257 . HE2  1 1 
       1743 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1743 1 2 2 1 44 LYS QE   B 257 . HE2  1 1 
       1744 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1744 1 2 1 1 44 LYS HB2  A 257 . HB1  1 1 
       1745 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1745 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
       1746 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1746 1 2 1 1 44 LYS HB3  A 257 . HB2  1 1 
       1747 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1747 1 2 2 1 44 LYS HB3  B 257 . HB2  1 1 
       1748 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1748 1 2 1 1 44 LYS QD   A 257 . HD2  1 1 
       1749 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1749 1 2 2 1 44 LYS QD   B 257 . HD2  1 1 
       1750 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       1750 1 2 1 1 44 LYS QG   A 257 . HG1  1 1 
       1751 1 1 2 1 44 LYS H    B 257 . HN   1 1 
       1751 1 2 2 1 44 LYS QG   B 257 . HG1  1 1 
       1752 1 1 1 1 43 LYS H    A 256 . HN   1 1 
       1752 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1753 1 1 2 1 43 LYS H    B 256 . HN   1 1 
       1753 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1754 1 1 1 1 42 LYS H    A 255 . HN   1 1 
       1754 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1755 1 1 2 1 42 LYS H    B 255 . HN   1 1 
       1755 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1756 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1756 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1757 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1757 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1758 1 1 1 1 41 GLN HB2  A 254 . HB1  1 1 
       1758 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       1759 1 1 2 1 41 GLN HB2  B 254 . HB1  1 1 
       1759 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       1760 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1760 1 2 2 1 52 PHE HA   B 265 . HA   1 1 
       1761 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
       1761 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1762 1 1 1 1 44 LYS HA   A 257 . HA   1 1 
       1762 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       1763 1 1 2 1 44 LYS HA   B 257 . HA   1 1 
       1763 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1764 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
       1764 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       1765 1 1 2 1 43 LYS HA   B 256 . HA   1 1 
       1765 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1766 1 1 1 1 42 LYS QB   A 255 . HB1  1 1 
       1766 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       1767 1 1 2 1 42 LYS QB   B 255 . HB1  1 1 
       1767 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1768 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1768 1 2 2 1 52 PHE HB3  B 265 . HB1  1 1 
       1769 1 1 1 1 52 PHE HB3  A 265 . HB1  1 1 
       1769 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1770 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1770 1 2 2 1 51 PHE HB2  B 264 . HB2  1 1 
       1771 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       1771 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1772 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1772 1 2 1 1 46 LYS HA   A 259 . HA   1 1 
       1773 1 1 2 1 45 GLY H    B 258 . HN   1 1 
       1773 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       1774 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       1774 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       1775 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       1775 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       1776 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       1776 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1777 1 1 2 1 45 GLY H    B 258 . HN   1 1 
       1777 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1778 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1778 1 2 1 1 47 ILE HA   A 260 . HA   1 1 
       1779 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       1779 1 2 2 1 47 ILE HA   B 260 . HA   1 1 
       1780 1 1 1 1 45 GLY HA2  A 258 . HA2  1 1 
       1780 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1781 1 1 2 1 45 GLY HA2  B 258 . HA2  1 1 
       1781 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1782 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
       1782 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1783 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
       1783 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1784 1 1 1 1 45 GLY HA3  A 258 . HA1  1 1 
       1784 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1785 1 1 2 1 45 GLY HA3  B 258 . HA1  1 1 
       1785 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1786 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
       1786 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1787 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
       1787 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1788 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1788 1 2 1 1 46 LYS HB2  A 259 . HB2  1 1 
       1789 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       1789 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       1790 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1790 1 2 1 1 46 LYS QG   A 259 . HG2  1 1 
       1791 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       1791 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
       1792 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       1792 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       1793 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       1793 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1794 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       1794 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1795 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       1795 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1796 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       1796 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1797 1 1 2 1 40 ARG H    B 253 . HN   1 1 
       1797 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1798 1 1 1 1 39 LYS HB2  A 252 . HB2  1 1 
       1798 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       1799 1 1 2 1 39 LYS HB2  B 252 . HB2  1 1 
       1799 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       1800 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1800 1 2 2 1 50 GLU HA   B 263 . HA   1 1 
       1801 1 1 1 1 50 GLU HA   A 263 . HA   1 1 
       1801 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1802 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1802 1 2 1 1 47 ILE HB   A 260 . HB   1 1 
       1803 1 1 2 1 47 ILE H    B 260 . HN   1 1 
       1803 1 2 2 1 47 ILE HB   B 260 . HB   1 1 
       1804 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       1804 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       1805 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       1805 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1806 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       1806 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       1807 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       1807 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1808 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1808 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       1809 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
       1809 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1810 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1810 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       1811 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
       1811 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1812 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       1812 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       1813 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       1813 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1814 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1814 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       1815 1 1 1 1 49 ILE HG12 A 262 . HG11 1 1 
       1815 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1816 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1816 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1817 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1817 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1818 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       1818 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1819 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       1819 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1820 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
       1820 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1821 1 1 2 1 47 ILE HA   B 260 . HA   1 1 
       1821 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1822 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       1822 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       1823 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       1823 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
       1824 1 1 1 1 39 LYS QG   A 252 . HG2  1 1 
       1824 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1825 1 1 2 1 39 LYS QG   B 252 . HG2  1 1 
       1825 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1826 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1826 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1827 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1827 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1828 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       1828 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1829 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       1829 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1830 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       1830 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       1831 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       1831 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       1832 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       1832 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       1833 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       1833 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       1834 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       1834 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1835 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       1835 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1836 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       1836 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1837 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       1837 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1838 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1838 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1839 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1839 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1840 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1840 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       1841 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1841 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       1842 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1842 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1843 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       1843 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1844 1 1 1 1 48 GLU QG   A 261 . HG2  1 1 
       1844 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       1845 1 1 2 1 48 GLU QG   B 261 . HG2  1 1 
       1845 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1846 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1846 1 2 2 1 47 ILE HB   B 260 . HB   1 1 
       1847 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       1847 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1848 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1848 1 2 1 1 49 ILE HB   A 262 . HB   1 1 
       1849 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       1849 1 2 2 1 49 ILE HB   B 262 . HB   1 1 
       1850 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1850 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       1851 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       1851 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1852 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1852 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       1853 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1853 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1854 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1854 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       1855 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1855 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       1856 1 1 1 1 49 ILE HA   A 262 . HA   1 1 
       1856 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1857 1 1 2 1 49 ILE HA   B 262 . HA   1 1 
       1857 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1858 1 1 1 1 35 THR HA   A 248 . HA   1 1 
       1858 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1859 1 1 2 1 35 THR HA   B 248 . HA   1 1 
       1859 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1860 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       1860 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1861 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       1861 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1862 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1862 1 2 1 1 51 PHE HB2  A 264 . HB2  1 1 
       1863 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1863 1 2 2 1 51 PHE HB2  B 264 . HB2  1 1 
       1864 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1864 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       1865 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1865 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       1866 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
       1866 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1867 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
       1867 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1868 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1868 1 2 1 1 50 GLU HB3  A 263 . HB1  1 1 
       1869 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1869 1 2 2 1 50 GLU HB3  B 263 . HB1  1 1 
       1870 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
       1870 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1871 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
       1871 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1872 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       1872 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1873 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       1873 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1874 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1874 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       1875 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1875 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       1876 1 1 1 1 49 ILE HG12 A 262 . HG11 1 1 
       1876 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1877 1 1 2 1 49 ILE HG12 B 262 . HG11 1 1 
       1877 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1878 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1878 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1879 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1879 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1880 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       1880 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1881 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       1881 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1882 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       1882 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1883 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       1883 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1884 1 1 1 1 36 VAL H    A 249 . HN   1 1 
       1884 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1885 1 1 2 1 36 VAL H    B 249 . HN   1 1 
       1885 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1886 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1886 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       1887 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       1887 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1888 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1888 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1889 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       1889 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1890 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       1890 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       1891 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       1891 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       1892 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1892 1 2 2 1 44 LYS HA   B 257 . HA   1 1 
       1893 1 1 1 1 44 LYS HA   A 257 . HA   1 1 
       1893 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1894 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       1894 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1895 1 1 2 1 50 GLU HG3  B 263 . HG1  1 1 
       1895 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1896 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1896 1 2 2 1 41 GLN HB2  B 254 . HB1  1 1 
       1897 1 1 1 1 41 GLN HB2  A 254 . HB1  1 1 
       1897 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1898 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1898 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       1899 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       1899 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1900 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1900 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       1901 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       1901 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1902 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1902 1 2 1 1 51 PHE HB3  A 264 . HB1  1 1 
       1903 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       1903 1 2 2 1 51 PHE HB3  B 264 . HB1  1 1 
       1904 1 1 1 1 50 GLU HB3  A 263 . HB1  1 1 
       1904 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1905 1 1 2 1 50 GLU HB3  B 263 . HB1  1 1 
       1905 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1906 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       1906 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1907 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       1907 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1908 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1908 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
       1909 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       1909 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1910 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
       1910 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1911 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
       1911 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1912 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1912 1 2 1 1 52 PHE HD2  A 265 . HD2  1 1 
       1913 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       1913 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
       1914 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1914 1 2 1 1 51 PHE HD2  A 264 . HD2  1 1 
       1915 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       1915 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       1916 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1916 1 2 1 1 51 PHE HZ   A 264 . HZ   1 1 
       1917 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       1917 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       1918 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       1918 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       1919 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       1919 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1920 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       1920 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1921 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       1921 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1922 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       1922 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       1923 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       1923 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       1924 1 1 1 1 51 PHE HA   A 264 . HA   1 1 
       1924 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       1925 1 1 2 1 51 PHE HA   B 264 . HA   1 1 
       1925 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1926 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1926 1 2 1 1 56 ASP HA   A 269 . HA   1 1 
       1927 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1927 1 2 2 1 56 ASP HA   B 269 . HA   1 1 
       1928 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1928 1 2 2 1 44 LYS HA   B 257 . HA   1 1 
       1929 1 1 1 1 44 LYS HA   A 257 . HA   1 1 
       1929 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1930 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1930 1 2 1 1 52 PHE HB3  A 265 . HB1  1 1 
       1931 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1931 1 2 2 1 52 PHE HB3  B 265 . HB1  1 1 
       1932 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1932 1 2 1 1 56 ASP QB   A 269 . HB1  1 1 
       1933 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1933 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
       1934 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
       1934 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       1935 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
       1935 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1936 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       1936 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       1937 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       1937 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1938 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1938 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1939 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1939 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1940 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1940 1 2 1 1 52 PHE HD2  A 265 . HD2  1 1 
       1941 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1941 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
       1942 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       1942 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       1943 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       1943 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       1944 1 1 1 1 51 PHE HA   A 264 . HA   1 1 
       1944 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1945 1 1 2 1 51 PHE HA   B 264 . HA   1 1 
       1945 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1946 1 1 1 1 53 SER H    A 266 . HN   1 1 
       1946 1 2 1 1 56 ASP HA   A 269 . HA   1 1 
       1947 1 1 2 1 53 SER H    B 266 . HN   1 1 
       1947 1 2 2 1 56 ASP HA   B 269 . HA   1 1 
       1948 1 1 1 1 52 PHE HB3  A 265 . HB1  1 1 
       1948 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1949 1 1 2 1 52 PHE HB3  B 265 . HB1  1 1 
       1949 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1950 1 1 1 1 53 SER H    A 266 . HN   1 1 
       1950 1 2 1 1 56 ASP QB   A 269 . HB1  1 1 
       1951 1 1 2 1 53 SER H    B 266 . HN   1 1 
       1951 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
       1952 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       1952 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1953 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       1953 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1954 1 1 1 1 53 SER H    A 266 . HN   1 1 
       1954 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       1955 1 1 2 1 53 SER H    B 266 . HN   1 1 
       1955 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       1956 1 1 1 1 53 SER H    A 266 . HN   1 1 
       1956 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       1957 1 1 2 1 53 SER H    B 266 . HN   1 1 
       1957 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       1958 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
       1958 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1959 1 1 2 1 52 PHE HD2  B 265 . HD2  1 1 
       1959 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1960 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       1960 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1961 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       1961 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1962 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       1962 1 2 1 1 53 SER H    A 266 . HN   1 1 
       1963 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       1963 1 2 2 1 53 SER H    B 266 . HN   1 1 
       1964 1 1 1 1 54 ASN HD22 A 267 . HD22 1 1 
       1964 1 2 2 1 16 VAL HB   B 229 . HB   1 1 
       1965 1 1 1 1 16 VAL HB   A 229 . HB   1 1 
       1965 1 2 2 1 54 ASN HD22 B 267 . HD22 1 1 
       1966 1 1 1 1 54 ASN HB3  A 267 . HB1  1 1 
       1966 1 2 1 1 54 ASN HD22 A 267 . HD22 1 1 
       1967 1 1 2 1 54 ASN HB3  B 267 . HB1  1 1 
       1967 1 2 2 1 54 ASN HD22 B 267 . HD22 1 1 
       1968 1 1 1 1 54 ASN HD21 A 267 . HD21 1 1 
       1968 1 2 2 1 43 LYS QG   B 256 . HG2  1 1 
       1969 1 1 1 1 43 LYS QG   A 256 . HG2  1 1 
       1969 1 2 2 1 54 ASN HD21 B 267 . HD21 1 1 
       1970 1 1 1 1 54 ASN HB3  A 267 . HB1  1 1 
       1970 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       1971 1 1 2 1 54 ASN HB3  B 267 . HB1  1 1 
       1971 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       1972 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       1972 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       1973 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       1973 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       1974 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
       1974 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       1975 1 1 2 1 52 PHE HA   B 265 . HA   1 1 
       1975 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       1976 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1976 1 2 1 1 56 ASP HA   A 269 . HA   1 1 
       1977 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1977 1 2 2 1 56 ASP HA   B 269 . HA   1 1 
       1978 1 1 1 1 54 ASN HA   A 267 . HA   1 1 
       1978 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       1979 1 1 2 1 54 ASN HA   B 267 . HA   1 1 
       1979 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       1980 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1980 1 2 2 1 43 LYS HA   B 256 . HA   1 1 
       1981 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
       1981 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       1982 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1982 1 2 1 1 56 ASP QB   A 269 . HB1  1 1 
       1983 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1983 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
       1984 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1984 1 2 1 1 58 ASP HB2  A 271 . HB2  1 1 
       1985 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1985 1 2 2 1 58 ASP HB2  B 271 . HB2  1 1 
       1986 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1986 1 2 1 1 55 GLU HG3  A 268 . HG1  1 1 
       1987 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1987 1 2 2 1 55 GLU HG3  B 268 . HG1  1 1 
       1988 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1988 1 2 1 1 55 GLU HG2  A 268 . HG2  1 1 
       1989 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1989 1 2 2 1 55 GLU HG2  B 268 . HG2  1 1 
       1990 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1990 1 2 1 1 55 GLU HB3  A 268 . HB1  1 1 
       1991 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1991 1 2 2 1 55 GLU HB3  B 268 . HB1  1 1 
       1992 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1992 1 2 1 1 55 GLU HB2  A 268 . HB2  1 1 
       1993 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1993 1 2 2 1 55 GLU HB2  B 268 . HB2  1 1 
       1994 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1994 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       1995 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1995 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       1996 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       1996 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       1997 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       1997 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       1998 1 1 1 1 54 ASN HD22 A 267 . HD22 1 1 
       1998 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       1999 1 1 2 1 54 ASN HD22 B 267 . HD22 1 1 
       1999 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       2000 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2000 1 2 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2001 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2001 1 2 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2002 1 1 1 1 55 GLU HG3  A 268 . HG1  1 1 
       2002 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2003 1 1 2 1 55 GLU HG3  B 268 . HG1  1 1 
       2003 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2004 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2004 1 2 1 1 57 LEU HG   A 270 . HG   1 1 
       2005 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2005 1 2 2 1 57 LEU HG   B 270 . HG   1 1 
       2006 1 1 1 1 56 ASP HA   A 269 . HA   1 1 
       2006 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2007 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
       2007 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2008 1 1 1 1 54 ASN HA   A 267 . HA   1 1 
       2008 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2009 1 1 2 1 54 ASN HA   B 267 . HA   1 1 
       2009 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2010 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2010 1 2 2 1 43 LYS HA   B 256 . HA   1 1 
       2011 1 1 1 1 43 LYS HA   A 256 . HA   1 1 
       2011 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2012 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2012 1 2 1 1 58 ASP HA   A 271 . HA   1 1 
       2013 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2013 1 2 2 1 58 ASP HA   B 271 . HA   1 1 
       2014 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
       2014 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2015 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
       2015 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2016 1 1 1 1 56 ASP QB   A 269 . HB1  1 1 
       2016 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2017 1 1 2 1 56 ASP QB   B 269 . HB1  1 1 
       2017 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2018 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
       2018 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2019 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
       2019 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2020 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       2020 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2021 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       2021 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2022 1 1 1 1 55 GLU HB3  A 268 . HB1  1 1 
       2022 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2023 1 1 2 1 55 GLU HB3  B 268 . HB1  1 1 
       2023 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2024 1 1 1 1 55 GLU HB2  A 268 . HB2  1 1 
       2024 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2025 1 1 2 1 55 GLU HB2  B 268 . HB2  1 1 
       2025 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2026 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2026 1 2 1 1 57 LEU HB3  A 270 . HB1  1 1 
       2027 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2027 1 2 2 1 57 LEU HB3  B 270 . HB1  1 1 
       2028 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2028 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2029 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2029 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       2030 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2030 1 2 1 1 57 LEU HB2  A 270 . HB2  1 1 
       2031 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2031 1 2 2 1 57 LEU HB2  B 270 . HB2  1 1 
       2032 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2032 1 2 1 1 57 LEU QD   A 270 . HD21 1 1 
       2033 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2033 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       2034 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2034 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2035 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2035 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2036 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       2036 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2037 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       2037 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2038 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2038 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       2039 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2039 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       2040 1 1 1 1 54 ASN HA   A 267 . HA   1 1 
       2040 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2041 1 1 2 1 54 ASN HA   B 267 . HA   1 1 
       2041 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2042 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
       2042 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2043 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
       2043 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2044 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2044 1 2 1 1 61 LEU HA   A 274 . HA   1 1 
       2045 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2045 1 2 2 1 61 LEU HA   B 274 . HA   1 1 
       2046 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
       2046 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2047 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
       2047 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2048 1 1 1 1 56 ASP QB   A 269 . HB1  1 1 
       2048 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2049 1 1 2 1 56 ASP QB   B 269 . HB1  1 1 
       2049 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2050 1 1 1 1 54 ASN HB2  A 267 . HB2  1 1 
       2050 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2051 1 1 2 1 54 ASN HB2  B 267 . HB2  1 1 
       2051 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2052 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2052 1 2 1 1 58 ASP HB3  A 271 . HB1  1 1 
       2053 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2053 1 2 2 1 58 ASP HB3  B 271 . HB1  1 1 
       2054 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2054 1 2 1 1 58 ASP HB2  A 271 . HB2  1 1 
       2055 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2055 1 2 2 1 58 ASP HB2  B 271 . HB2  1 1 
       2056 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2056 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
       2057 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2057 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
       2058 1 1 1 1 57 LEU HB3  A 270 . HB1  1 1 
       2058 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2059 1 1 2 1 57 LEU HB3  B 270 . HB1  1 1 
       2059 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2060 1 1 1 1 57 LEU HG   A 270 . HG   1 1 
       2060 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2061 1 1 2 1 57 LEU HG   B 270 . HG   1 1 
       2061 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2062 1 1 1 1 57 LEU HB2  A 270 . HB2  1 1 
       2062 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2063 1 1 2 1 57 LEU HB2  B 270 . HB2  1 1 
       2063 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2064 1 1 1 1 56 ASP HA   A 269 . HA   1 1 
       2064 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2065 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
       2065 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2066 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2066 1 2 2 1 16 VAL QG   B 229 . HG11 1 1 
       2067 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
       2067 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2068 1 1 1 1 54 ASN HD21 A 267 . HD21 1 1 
       2068 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2069 1 1 2 1 54 ASN HD21 B 267 . HD21 1 1 
       2069 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2070 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2070 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2071 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2071 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2072 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       2072 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2073 1 1 2 1 51 PHE HZ   B 264 . HZ   1 1 
       2073 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2074 1 1 1 1 55 GLU H    A 268 . HN   1 1 
       2074 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2075 1 1 2 1 55 GLU H    B 268 . HN   1 1 
       2075 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2076 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2076 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2077 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2077 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2078 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2078 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2079 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2079 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2080 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2080 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       2081 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2081 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       2082 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2082 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2083 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2083 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2084 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2084 1 2 1 1 59 ARG HA   A 272 . HA   1 1 
       2085 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2085 1 2 2 1 59 ARG HA   B 272 . HA   1 1 
       2086 1 1 1 1 55 GLU HG3  A 268 . HG1  1 1 
       2086 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2087 1 1 2 1 55 GLU HG3  B 268 . HG1  1 1 
       2087 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2088 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       2088 1 2 1 1 59 ARG HB2  A 272 . HB2  1 1 
       2089 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       2089 1 2 2 1 59 ARG HB2  B 272 . HB2  1 1 
       2090 1 1 1 1 55 GLU HB2  A 268 . HB2  1 1 
       2090 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       2091 1 1 2 1 55 GLU HB2  B 268 . HB2  1 1 
       2091 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       2092 1 1 1 1 58 ASP HB2  A 271 . HB2  1 1 
       2092 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       2093 1 1 2 1 58 ASP HB2  B 271 . HB2  1 1 
       2093 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       2094 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2094 1 2 1 1 59 ARG HB3  A 272 . HB1  1 1 
       2095 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2095 1 2 2 1 59 ARG HB3  B 272 . HB1  1 1 
       2096 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2096 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       2097 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2097 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       2098 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
       2098 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2099 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
       2099 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2100 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
       2100 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2101 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
       2101 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2102 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2102 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
       2103 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2103 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
       2104 1 1 1 1 59 ARG HB2  A 272 . HB2  1 1 
       2104 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2105 1 1 2 1 59 ARG HB2  B 272 . HB2  1 1 
       2105 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2106 1 1 1 1 59 ARG HG3  A 272 . HG1  1 1 
       2106 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2107 1 1 2 1 59 ARG HG3  B 272 . HG1  1 1 
       2107 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2108 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2108 1 2 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2109 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2109 1 2 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2110 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2110 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
       2111 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2111 1 2 2 1 60 ILE HB   B 273 . HB   1 1 
       2112 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2112 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2113 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2113 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2114 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2114 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2115 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2115 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2116 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2116 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
       2117 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2117 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
       2118 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2118 1 2 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2119 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2119 1 2 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2120 1 1 1 1 60 ILE HB   A 273 . HB   1 1 
       2120 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2121 1 1 2 1 60 ILE HB   B 273 . HB   1 1 
       2121 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2122 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2122 1 2 1 1 61 LEU HG   A 274 . HG   1 1 
       2123 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2123 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
       2124 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2124 1 2 1 1 61 LEU HB3  A 274 . HB2  1 1 
       2125 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2125 1 2 2 1 61 LEU HB3  B 274 . HB2  1 1 
       2126 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2126 1 2 1 1 62 GLU HA   A 275 . HA   1 1 
       2127 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2127 1 2 2 1 62 GLU HA   B 275 . HA   1 1 
       2128 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
       2128 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2129 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
       2129 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       2130 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2130 1 2 1 1 62 GLU HG3  A 275 . HG1  1 1 
       2131 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2131 1 2 2 1 62 GLU HG3  B 275 . HG1  1 1 
       2132 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2132 1 2 1 1 62 GLU HG2  A 275 . HG2  1 1 
       2133 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2133 1 2 2 1 62 GLU HG2  B 275 . HG2  1 1 
       2134 1 1 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2134 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2135 1 1 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2135 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       2136 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2136 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2137 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2137 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2138 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2138 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2139 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2139 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       2140 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2140 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2141 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2141 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2142 1 1 1 1 62 GLU HG2  A 275 . HG2  1 1 
       2142 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2143 1 1 2 1 62 GLU HG2  B 275 . HG2  1 1 
       2143 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2144 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2144 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
       2145 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2145 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
       2146 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2146 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
       2147 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2147 1 2 2 1 63 LEU HG   B 276 . HG   1 1 
       2148 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2148 1 2 1 1 64 LEU HB2  A 277 . HB2  1 1 
       2149 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2149 1 2 2 1 64 LEU HB2  B 277 . HB2  1 1 
       2150 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
       2150 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2151 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
       2151 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2152 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2152 1 2 1 1 63 LEU HA   A 276 . HA   1 1 
       2153 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2153 1 2 2 1 63 LEU HA   B 276 . HA   1 1 
       2154 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
       2154 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2155 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
       2155 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2156 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       2156 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2157 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
       2157 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2158 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2158 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2159 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2159 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2160 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2160 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2161 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2161 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2162 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2162 1 2 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2163 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2163 1 2 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2164 1 1 1 1 63 LEU QB   A 276 . HB2  1 1 
       2164 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2165 1 1 2 1 63 LEU QB   B 276 . HB2  1 1 
       2165 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2166 1 1 1 1 63 LEU QD   A 276 . HD21 1 1 
       2166 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2167 1 1 2 1 63 LEU QD   B 276 . HD21 1 1 
       2167 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2168 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2168 1 2 1 1 64 LEU HA   A 277 . HA   1 1 
       2169 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2169 1 2 2 1 64 LEU HA   B 277 . HA   1 1 
       2170 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
       2170 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2171 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
       2171 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2172 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2172 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2173 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2173 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2174 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
       2174 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2175 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
       2175 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2176 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
       2176 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2177 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
       2177 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2178 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2178 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
       2179 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2179 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
       2180 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2180 1 2 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2181 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2181 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2182 1 1 1 1 63 LEU QB   A 276 . HB2  1 1 
       2182 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2183 1 1 2 1 63 LEU QB   B 276 . HB2  1 1 
       2183 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2184 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2184 1 2 1 1 65 SER HA   A 278 . HA   1 1 
       2185 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2185 1 2 2 1 65 SER HA   B 278 . HA   1 1 
       2186 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2186 1 2 1 1 66 GLU HA   A 279 . HA   1 1 
       2187 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2187 1 2 2 1 66 GLU HA   B 279 . HA   1 1 
       2188 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2188 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2189 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2189 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2190 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2190 1 2 1 1 65 SER QB   A 278 . HB1  1 1 
       2191 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2191 1 2 2 1 65 SER QB   B 278 . HB1  1 1 
       2192 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2192 1 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
       2193 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2193 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
       2194 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2194 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2195 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2195 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2196 1 1 1 1 64 LEU HB2  A 277 . HB2  1 1 
       2196 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2197 1 1 2 1 64 LEU HB2  B 277 . HB2  1 1 
       2197 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2198 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2198 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2199 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2199 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2200 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2200 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       2201 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2201 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2202 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2202 1 2 1 1 66 GLU HA   A 279 . HA   1 1 
       2203 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2203 1 2 2 1 66 GLU HA   B 279 . HA   1 1 
       2204 1 1 1 1 65 SER QB   A 278 . HB1  1 1 
       2204 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       2205 1 1 2 1 65 SER QB   B 278 . HB1  1 1 
       2205 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2206 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2206 1 2 1 1 66 GLU HG3  A 279 . HG1  1 1 
       2207 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2207 1 2 2 1 66 GLU HG3  B 279 . HG1  1 1 
       2208 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2208 1 2 1 1 66 GLU HG2  A 279 . HG2  1 1 
       2209 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2209 1 2 2 1 66 GLU HG2  B 279 . HG2  1 1 
       2210 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2210 1 2 1 1 66 GLU HB3  A 279 . HB1  1 1 
       2211 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2211 1 2 2 1 66 GLU HB3  B 279 . HB1  1 1 
       2212 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2212 1 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
       2213 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2213 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
       2214 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2214 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       2215 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2215 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2216 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2216 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2217 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       2217 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2218 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2218 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       2219 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2219 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2220 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2220 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2221 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2221 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2222 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2222 1 2 1 1 67 ARG HA   A 280 . HA   1 1 
       2223 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2223 1 2 2 1 67 ARG HA   B 280 . HA   1 1 
       2224 1 1 1 1 66 GLU HA   A 279 . HA   1 1 
       2224 1 2 1 1 67 ARG H    A 280 . HN   1 1 
       2225 1 1 2 1 66 GLU HA   B 279 . HA   1 1 
       2225 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2226 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2226 1 2 1 1 68 GLU HG3  A 281 . HG1  1 1 
       2227 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2227 1 2 2 1 68 GLU HG3  B 281 . HG1  1 1 
       2228 1 1 1 1 66 GLU HB3  A 279 . HB1  1 1 
       2228 1 2 1 1 67 ARG H    A 280 . HN   1 1 
       2229 1 1 2 1 66 GLU HB3  B 279 . HB1  1 1 
       2229 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2230 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2230 1 2 1 1 67 ARG QB   A 280 . HB1  1 1 
       2231 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2231 1 2 2 1 67 ARG QB   B 280 . HB1  1 1 
       2232 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2232 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2233 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       2233 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2234 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2234 1 2 1 1 67 ARG QD   A 280 . HD1  1 1 
       2235 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2235 1 2 2 1 67 ARG QD   B 280 . HD1  1 1 
       2236 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2236 1 2 1 1 67 ARG HG3  A 280 . HG1  1 1 
       2237 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2237 1 2 2 1 67 ARG HG3  B 280 . HG1  1 1 
       2238 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2238 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2239 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2239 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2240 1 1 1 1 66 GLU HA   A 279 . HA   1 1 
       2240 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2241 1 1 2 1 66 GLU HA   B 279 . HA   1 1 
       2241 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2242 1 1 1 1 67 ARG QD   A 280 . HD1  1 1 
       2242 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2243 1 1 2 1 67 ARG QD   B 280 . HD1  1 1 
       2243 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2244 1 1 1 1 68 GLU H    A 281 . HN   1 1 
       2244 1 2 1 1 68 GLU HG3  A 281 . HG1  1 1 
       2245 1 1 2 1 68 GLU H    B 281 . HN   1 1 
       2245 1 2 2 1 68 GLU HG3  B 281 . HG1  1 1 
       2246 1 1 1 1 68 GLU H    A 281 . HN   1 1 
       2246 1 2 1 1 68 GLU QB   A 281 . HB1  1 1 
       2247 1 1 2 1 68 GLU H    B 281 . HN   1 1 
       2247 1 2 2 1 68 GLU QB   B 281 . HB1  1 1 
       2248 1 1 1 1 67 ARG QB   A 280 . HB2  1 1 
       2248 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2249 1 1 2 1 67 ARG QB   B 280 . HB2  1 1 
       2249 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2250 1 1 1 1 67 ARG HG3  A 280 . HG1  1 1 
       2250 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2251 1 1 2 1 67 ARG HG3  B 280 . HG1  1 1 
       2251 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2252 1 1 1 1 67 ARG QD   A 280 . HD1  1 1 
       2252 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2253 1 1 2 1 67 ARG QD   B 280 . HD1  1 1 
       2253 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2254 1 1 1 1 67 ARG QB   A 280 . HB2  1 1 
       2254 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2255 1 1 2 1 67 ARG QB   B 280 . HB2  1 1 
       2255 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2256 1 1 1 1 68 GLU HA   A 281 . HA   1 1 
       2256 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2257 1 1 2 1 68 GLU HA   B 281 . HA   1 1 
       2257 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2258 1 1 1 1 69 SER H    A 282 . HN   1 1 
       2258 1 2 1 1 69 SER HA   A 282 . HA   1 1 
       2259 1 1 2 1 69 SER H    B 282 . HN   1 1 
       2259 1 2 2 1 69 SER HA   B 282 . HA   1 1 
       2260 1 1 1 1 68 GLU QB   A 281 . HB1  1 1 
       2260 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2261 1 1 2 1 68 GLU QB   B 281 . HB1  1 1 
       2261 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2262 1 1 1 1 68 GLU H    A 281 . HN   1 1 
       2262 1 2 1 1 69 SER H    A 282 . HN   1 1 
       2263 1 1 2 1 68 GLU H    B 281 . HN   1 1 
       2263 1 2 2 1 69 SER H    B 282 . HN   1 1 
       2264 1 1 1 1 16 VAL HA   A 229 . HA   1 1 
       2264 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       2265 1 1 2 1 16 VAL HA   B 229 . HA   1 1 
       2265 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2266 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2266 1 2 1 1 18 ASP HA   A 231 . HA   1 1 
       2267 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2267 1 2 2 1 18 ASP HA   B 231 . HA   1 1 
       2268 1 1 1 1 17 LYS HB2  A 230 . HB2  1 1 
       2268 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       2269 1 1 2 1 17 LYS HB2  B 230 . HB2  1 1 
       2269 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2270 1 1 1 1 17 LYS QD   A 230 . HD2  1 1 
       2270 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       2271 1 1 2 1 17 LYS QD   B 230 . HD2  1 1 
       2271 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2272 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2272 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
       2273 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2273 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       2274 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
       2274 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       2275 1 1 2 1 16 VAL QG   B 229 . HG11 1 1 
       2275 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2276 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2276 1 2 1 1 40 ARG QG   A 253 . HG2  1 1 
       2277 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2277 1 2 2 1 40 ARG QG   B 253 . HG2  1 1 
       2278 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2278 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       2279 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       2279 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2280 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2280 1 2 1 1 24 ARG HD3  A 237 . HD1  1 1 
       2281 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2281 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
       2282 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2282 1 2 1 1 24 ARG HD2  A 237 . HD2  1 1 
       2283 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2283 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
       2284 1 1 1 1 23 GLU QB   A 236 . HB2  1 1 
       2284 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       2285 1 1 2 1 23 GLU QB   B 236 . HB2  1 1 
       2285 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2286 1 1 1 1 23 GLU HG3  A 236 . HG1  1 1 
       2286 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       2287 1 1 2 1 23 GLU HG3  B 236 . HG1  1 1 
       2287 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2288 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2288 1 2 1 1 24 ARG HG3  A 237 . HG1  1 1 
       2289 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2289 1 2 2 1 24 ARG HG3  B 237 . HG1  1 1 
       2290 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2290 1 2 1 1 24 ARG HG2  A 237 . HG2  1 1 
       2291 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2291 1 2 2 1 24 ARG HG2  B 237 . HG2  1 1 
       2292 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2292 1 2 1 1 24 ARG HB2  A 237 . HB2  1 1 
       2293 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2293 1 2 2 1 24 ARG HB2  B 237 . HB2  1 1 
       2294 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2294 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2295 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2295 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2296 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2296 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       2297 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       2297 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2298 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       2298 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       2299 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       2299 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2300 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2300 1 2 1 1 26 SER QB   A 239 . HB2  1 1 
       2301 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2301 1 2 2 1 26 SER QB   B 239 . HB2  1 1 
       2302 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2302 1 2 1 1 25 GLU HA   A 238 . HA   1 1 
       2303 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2303 1 2 2 1 25 GLU HA   B 238 . HA   1 1 
       2304 1 1 1 1 64 LEU HG   A 277 . HG   1 1 
       2304 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2305 1 1 2 1 64 LEU HG   B 277 . HG   1 1 
       2305 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2306 1 1 1 1 68 GLU H    A 281 . HN   1 1 
       2306 1 2 1 1 68 GLU HG2  A 281 . HG2  1 1 
       2307 1 1 2 1 68 GLU H    B 281 . HN   1 1 
       2307 1 2 2 1 68 GLU HG2  B 281 . HG2  1 1 
       2308 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       2308 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       2309 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
       2309 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       2310 1 1 1 1 30 ASN HB2  A 243 . HB1  1 1 
       2310 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2311 1 1 2 1 30 ASN HB2  B 243 . HB1  1 1 
       2311 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2312 1 1 1 1 30 ASN HB3  A 243 . HB2  1 1 
       2312 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2313 1 1 2 1 30 ASN HB3  B 243 . HB2  1 1 
       2313 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2314 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2314 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2315 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2315 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2316 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
       2316 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2317 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
       2317 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2318 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
       2318 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2319 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
       2319 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2320 1 1 1 1 30 ASN HD21 A 243 . HD21 1 1 
       2320 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2321 1 1 2 1 30 ASN HD21 B 243 . HD21 1 1 
       2321 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2322 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2322 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2323 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2323 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2324 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       2324 1 2 1 1 31 TYR HE2  A 244 . HE2  1 1 
       2325 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       2325 1 2 2 1 31 TYR HE2  B 244 . HE2  1 1 
       2326 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       2326 1 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2327 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       2327 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2328 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       2328 1 2 1 1 32 PHE HD2  A 245 . HD2  1 1 
       2329 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       2329 1 2 2 1 32 PHE HD2  B 245 . HD2  1 1 
       2330 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2330 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2331 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2331 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2332 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       2332 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       2333 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       2333 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       2334 1 1 1 1 30 ASN HA   A 243 . HA   1 1 
       2334 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2335 1 1 2 1 30 ASN HA   B 243 . HA   1 1 
       2335 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2336 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       2336 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
       2337 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       2337 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2338 1 1 1 1 27 TYR HD2  A 240 . HD2  1 1 
       2338 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       2339 1 1 2 1 27 TYR HD2  B 240 . HD2  1 1 
       2339 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       2340 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2340 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       2341 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2341 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       2342 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
       2342 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       2343 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
       2343 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       2344 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2344 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       2345 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2345 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       2346 1 1 1 1 55 GLU HA   A 268 . HA   1 1 
       2346 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       2347 1 1 2 1 55 GLU HA   B 268 . HA   1 1 
       2347 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       2348 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2348 1 2 1 1 57 LEU HA   A 270 . HA   1 1 
       2349 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2349 1 2 2 1 57 LEU HA   B 270 . HA   1 1 
       2350 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2350 1 2 1 1 56 ASP QB   A 269 . HB1  1 1 
       2351 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2351 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
       2352 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       2352 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       2353 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       2353 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       2354 1 1 1 1 55 GLU HG3  A 268 . HG1  1 1 
       2354 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       2355 1 1 2 1 55 GLU HG3  B 268 . HG1  1 1 
       2355 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       2356 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2356 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2357 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2357 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       2358 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       2358 1 2 1 1 56 ASP H    A 269 . HN   1 1 
       2359 1 1 2 1 52 PHE H    B 265 . HN   1 1 
       2359 1 2 2 1 56 ASP H    B 269 . HN   1 1 
       2360 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       2360 1 2 1 1 21 LEU H    A 234 . HN   1 1 
       2361 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       2361 1 2 2 1 21 LEU H    B 234 . HN   1 1 
       2362 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       2362 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       2363 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       2363 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2364 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       2364 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       2365 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       2365 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       2366 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       2366 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2367 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       2367 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2368 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       2368 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       2369 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       2369 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       2370 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       2370 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       2371 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       2371 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       2372 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2372 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       2373 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2373 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       2374 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2374 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       2375 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2375 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       2376 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2376 1 2 1 1 34 THR H    A 247 . HN   1 1 
       2377 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2377 1 2 2 1 34 THR H    B 247 . HN   1 1 
       2378 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2378 1 2 1 1 36 VAL H    A 249 . HN   1 1 
       2379 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2379 1 2 2 1 36 VAL H    B 249 . HN   1 1 
       2380 1 1 1 1 34 THR H    A 247 . HN   1 1 
       2380 1 2 1 1 35 THR H    A 248 . HN   1 1 
       2381 1 1 2 1 34 THR H    B 247 . HN   1 1 
       2381 1 2 2 1 35 THR H    B 248 . HN   1 1 
       2382 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       2382 1 2 1 1 34 THR H    A 247 . HN   1 1 
       2383 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       2383 1 2 2 1 34 THR H    B 247 . HN   1 1 
       2384 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       2384 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       2385 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       2385 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       2386 1 1 1 1 35 THR H    A 248 . HN   1 1 
       2386 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       2387 1 1 2 1 35 THR H    B 248 . HN   1 1 
       2387 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       2388 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       2388 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       2389 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       2389 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       2390 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2390 1 2 1 1 34 THR H    A 247 . HN   1 1 
       2391 1 1 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2391 1 2 2 1 34 THR H    B 247 . HN   1 1 
       2392 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       2392 1 2 1 1 53 SER H    A 266 . HN   1 1 
       2393 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       2393 1 2 2 1 53 SER H    B 266 . HN   1 1 
       2394 1 1 1 1 53 SER H    A 266 . HN   1 1 
       2394 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       2395 1 1 2 1 53 SER H    B 266 . HN   1 1 
       2395 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       2396 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2396 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2397 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2397 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2398 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2398 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2399 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2399 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2400 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       2400 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2401 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       2401 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2402 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       2402 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2403 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       2403 1 2 2 1 60 ILE H    B 273 . HN   1 1 
       2404 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       2404 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2405 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       2405 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       2406 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2406 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       2407 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2407 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       2408 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2408 1 2 1 1 65 SER H    A 278 . HN   1 1 
       2409 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2409 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2410 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2410 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2411 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2411 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2412 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2412 1 2 2 1 31 TYR HE2  B 244 . HE2  1 1 
       2413 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       2413 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2414 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2414 1 2 2 1 31 TYR HE2  B 244 . HE2  1 1 
       2415 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       2415 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2416 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2416 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2417 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2417 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2418 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2418 1 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2419 1 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2419 1 2 2 1 65 SER H    B 278 . HN   1 1 
       2420 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       2420 1 2 2 1 51 PHE HZ   B 264 . HZ   1 1 
       2421 1 1 1 1 51 PHE HZ   A 264 . HZ   1 1 
       2421 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       2422 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       2422 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2423 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2423 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       2424 1 1 1 1 35 THR H    A 248 . HN   1 1 
       2424 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       2425 1 1 2 1 35 THR H    B 248 . HN   1 1 
       2425 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       2426 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       2426 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       2427 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       2427 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       2428 1 1 1 1 53 SER H    A 266 . HN   1 1 
       2428 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
       2429 1 1 2 1 53 SER H    B 266 . HN   1 1 
       2429 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2430 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       2430 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2431 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       2431 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2432 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       2432 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       2433 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       2433 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       2434 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
       2434 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       2435 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
       2435 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       2436 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
       2436 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2437 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
       2437 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2438 1 1 1 1 60 ILE HA   A 273 . HA   1 1 
       2438 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2439 1 1 2 1 60 ILE HA   B 273 . HA   1 1 
       2439 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2440 1 1 1 1 34 THR HA   A 247 . HA   1 1 
       2440 1 2 1 1 35 THR H    A 248 . HN   1 1 
       2441 1 1 2 1 34 THR HA   B 247 . HA   1 1 
       2441 1 2 2 1 35 THR H    B 248 . HN   1 1 
       2442 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       2442 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
       2443 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       2443 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       2444 1 1 1 1 17 LYS QE   A 230 . HE2  1 1 
       2444 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       2445 1 1 2 1 17 LYS QE   B 230 . HE2  1 1 
       2445 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2446 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2446 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       2447 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2447 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       2448 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2448 1 2 1 1 18 ASP HB2  A 231 . HB2  1 1 
       2449 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2449 1 2 2 1 18 ASP HB2  B 231 . HB2  1 1 
       2450 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2450 1 2 1 1 18 ASP HB3  A 231 . HB1  1 1 
       2451 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2451 1 2 2 1 18 ASP HB3  B 231 . HB1  1 1 
       2452 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2452 1 2 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2453 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2453 1 2 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2454 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       2454 1 2 1 1 38 ILE HG13 A 251 . HG11 1 1 
       2455 1 1 2 1 38 ILE H    B 251 . HN   1 1 
       2455 1 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
       2456 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       2456 1 2 1 1 28 LEU HB2  A 241 . HB2  1 1 
       2457 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       2457 1 2 2 1 28 LEU HB2  B 241 . HB2  1 1 
       2458 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2458 1 2 1 1 60 ILE HG13 A 273 . HG12 1 1 
       2459 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2459 1 2 2 1 60 ILE HG13 B 273 . HG12 1 1 
       2460 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2460 1 2 1 1 46 LYS QD   A 259 . HD2  1 1 
       2461 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2461 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       2462 1 1 1 1 52 PHE HA   A 265 . HA   1 1 
       2462 1 2 1 1 53 SER H    A 266 . HN   1 1 
       2463 1 1 2 1 52 PHE HA   B 265 . HA   1 1 
       2463 1 2 2 1 53 SER H    B 266 . HN   1 1 
       2464 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       2464 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2465 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       2465 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       2466 1 1 1 1 65 SER H    A 278 . HN   1 1 
       2466 1 2 1 1 67 ARG H    A 280 . HN   1 1 
       2467 1 1 2 1 65 SER H    B 278 . HN   1 1 
       2467 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       2468 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       2468 1 2 1 1 30 ASN HD21 A 243 . HD21 1 1 
       2469 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       2469 1 2 2 1 30 ASN HD21 B 243 . HD21 1 1 
       2470 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2470 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       2471 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2471 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       2472 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       2472 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       2473 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       2473 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       2474 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       2474 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2475 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       2475 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2476 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       2476 1 2 1 1 38 ILE HA   A 251 . HA   1 1 
       2477 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       2477 1 2 2 1 38 ILE HA   B 251 . HA   1 1 
       2478 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       2478 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2479 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       2479 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2480 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       2480 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       2481 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       2481 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       2482 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2482 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       2483 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2483 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       2484 1 1 1 1 24 ARG HH11 A 237 . HH11 1 1 
       2484 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2485 1 1 2 1 24 ARG HH11 B 237 . HH11 1 1 
       2485 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2486 1 1 1 1 20 VAL MG1  A 233 . HG11 1 1 
       2486 1 2 1 1 24 ARG HE   A 237 . HE   1 1 
       2487 1 1 2 1 20 VAL MG1  B 233 . HG11 1 1 
       2487 1 2 2 1 24 ARG HE   B 237 . HE   1 1 
       2488 1 1 1 1 24 ARG HE   A 237 . HE   1 1 
       2488 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       2489 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       2489 1 2 2 1 24 ARG HE   B 237 . HE   1 1 
       2490 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2490 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2491 1 1 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2491 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2492 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       2492 1 2 1 1 59 ARG HG3  A 272 . HG1  1 1 
       2493 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       2493 1 2 2 1 59 ARG HG3  B 272 . HG1  1 1 
       2494 1 1 1 1 59 ARG HB2  A 272 . HB2  1 1 
       2494 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2495 1 1 2 1 59 ARG HB2  B 272 . HB2  1 1 
       2495 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2496 1 1 1 1 56 ASP HA   A 269 . HA   1 1 
       2496 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2497 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
       2497 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2498 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       2498 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       2499 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       2499 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2500 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
       2500 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2501 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
       2501 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2502 1 1 1 1 31 TYR QB   A 244 . HB2  1 1 
       2502 1 2 1 1 31 TYR HE1  A 244 . HE1  1 1 
       2503 1 1 2 1 31 TYR QB   B 244 . HB2  1 1 
       2503 1 2 2 1 31 TYR HE1  B 244 . HE1  1 1 
       2504 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       2504 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2504 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2505 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       2505 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       2505 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2506 1 1 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2506 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2506 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2507 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       2507 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       2507 1 2 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2508 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2508 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
       2508 1 2 1 1 35 THR HB   A 248 . HB   1 1 
       2509 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2509 1 1 2 1 52 PHE HD2  B 265 . HD2  1 1 
       2509 1 2 2 1 35 THR HB   B 248 . HB   1 1 
       2510 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       2510 1 2 1 1 50 GLU HB2  A 263 . HB2  1 1 
       2510 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       2511 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       2511 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
       2511 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       2512 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       2512 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       2512 1 2 1 1 20 VAL HA   A 233 . HA   1 1 
       2513 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       2513 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       2513 1 2 2 1 20 VAL HA   B 233 . HA   1 1 
       2514 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       2514 1 2 1 1 20 VAL HB   A 233 . HB   1 1 
       2514 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
       2515 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       2515 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       2515 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
       2516 2 1 1 1 65 SER HB2  A 278 . HB2  1 1 
       2516 2 1 1 1 69 SER QB   A 282 . HB2  1 1 
       2516 2 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
       2516 2 2 1 1 68 GLU QB   A 281 . HB2  1 1 
       2516 3 1 1 1 65 SER HB3  A 278 . HB1  1 1 
       2516 3 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
       2517 2 1 2 1 65 SER HB2  B 278 . HB2  1 1 
       2517 2 1 2 1 69 SER QB   B 282 . HB2  1 1 
       2517 2 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
       2517 2 2 2 1 68 GLU QB   B 281 . HB2  1 1 
       2517 3 1 2 1 65 SER HB3  B 278 . HB1  1 1 
       2517 3 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
       2518 2 1 1 1 20 VAL HA   A 233 . HA   1 1 
       2518 2 2 1 1 22 LYS QG   A 235 . HG2  1 1 
       2518 3 1 1 1 65 SER QB   A 278 . HB1  1 1 
       2518 3 2 2 1 28 LEU HB2  B 241 . HB2  1 1 
       2519 2 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       2519 2 2 2 1 65 SER QB   B 278 . HB1  1 1 
       2519 3 1 2 1 20 VAL HA   B 233 . HA   1 1 
       2519 3 2 2 1 22 LYS QG   B 235 . HG2  1 1 
       2520 1 1 1 1 62 GLU HG2  A 275 . HG2  1 1 
       2520 1 1 1 1 66 GLU HG2  A 279 . HG2  1 1 
       2520 1 2 1 1 65 SER QB   A 278 . HB2  1 1 
       2521 1 1 2 1 62 GLU HG2  B 275 . HG2  1 1 
       2521 1 1 2 1 66 GLU HG2  B 279 . HG2  1 1 
       2521 1 2 2 1 65 SER QB   B 278 . HB2  1 1 
       2522 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2522 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       2522 1 2 1 1 26 SER HA   A 239 . HA   1 1 
       2523 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2523 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       2523 1 2 2 1 26 SER HA   B 239 . HA   1 1 
       2524 1 1 1 1 31 TYR HA   A 244 . HA   1 1 
       2524 1 2 1 1 31 TYR QB   A 244 . HB2  1 1 
       2525 1 1 2 1 31 TYR HA   B 244 . HA   1 1 
       2525 1 2 2 1 31 TYR QB   B 244 . HB2  1 1 
       2526 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       2526 1 2 1 1 25 GLU HB3  A 238 . HB1  1 1 
       2526 1 2 1 1 25 GLU HG3  A 238 . HG1  1 1 
       2527 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       2527 1 2 2 1 25 GLU HB3  B 238 . HB1  1 1 
       2527 1 2 2 1 25 GLU HG3  B 238 . HG1  1 1 
       2528 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       2528 1 2 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2528 1 2 1 1 28 LEU HG   A 241 . HG   1 1 
       2529 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       2529 1 2 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2529 1 2 2 1 28 LEU HG   B 241 . HG   1 1 
       2530 1 1 1 1 25 GLU HA   A 238 . HA   1 1 
       2530 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2530 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2531 1 1 2 1 25 GLU HA   B 238 . HA   1 1 
       2531 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2531 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2532 1 1 1 1 32 PHE HA   A 245 . HA   1 1 
       2532 1 2 1 1 32 PHE HD2  A 245 . HD2  1 1 
       2532 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2533 1 1 2 1 32 PHE HA   B 245 . HA   1 1 
       2533 1 2 2 1 32 PHE HD2  B 245 . HD2  1 1 
       2533 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2534 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
       2534 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2534 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2535 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
       2535 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2535 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       2536 2 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2536 2 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2536 3 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       2536 3 2 1 1 61 LEU HA   A 274 . HA   1 1 
       2537 2 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       2537 2 2 2 1 21 LEU HA   B 234 . HA   1 1 
       2537 3 1 2 1 57 LEU QD   B 270 . HD11 1 1 
       2537 3 2 2 1 61 LEU HA   B 274 . HA   1 1 
       2538 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2538 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       2538 1 2 1 1 66 GLU HA   A 279 . HA   1 1 
       2539 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2539 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       2539 1 2 2 1 66 GLU HA   B 279 . HA   1 1 
       2540 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2540 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       2540 1 2 1 1 18 ASP HA   A 231 . HA   1 1 
       2541 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2541 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       2541 1 2 2 1 18 ASP HA   B 231 . HA   1 1 
       2542 2 1 1 1 18 ASP HA   A 231 . HA   1 1 
       2542 2 2 1 1 21 LEU H    A 234 . HN   1 1 
       2542 3 1 1 1 30 ASN H    A 243 . HN   1 1 
       2542 3 2 1 1 30 ASN HA   A 243 . HA   1 1 
       2543 2 1 2 1 18 ASP HA   B 231 . HA   1 1 
       2543 2 2 2 1 21 LEU H    B 234 . HN   1 1 
       2543 3 1 2 1 30 ASN H    B 243 . HN   1 1 
       2543 3 2 2 1 30 ASN HA   B 243 . HA   1 1 
       2544 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
       2544 1 2 1 1 22 LYS QB   A 235 . HB2  1 1 
       2545 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
       2545 1 2 2 1 22 LYS QB   B 235 . HB2  1 1 
       2546 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
       2546 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2546 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2547 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2547 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2547 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       2548 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
       2548 1 2 1 1 47 ILE HG13 A 260 . HG11 1 1 
       2548 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
       2548 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       2549 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       2549 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
       2549 1 1 2 1 47 ILE HG13 B 260 . HG11 1 1 
       2549 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       2550 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       2550 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       2550 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2551 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       2551 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       2551 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2552 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       2552 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       2552 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2553 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       2553 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       2553 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2554 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       2554 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       2554 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2555 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       2555 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       2555 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2556 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       2556 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2556 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2557 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       2557 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2557 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2558 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       2558 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
       2558 1 2 1 1 41 GLN QG   A 254 . HG2  1 1 
       2559 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       2559 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
       2559 1 2 2 1 41 GLN QG   B 254 . HG2  1 1 
       2560 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2560 1 2 1 1 38 ILE QG   A 251 . HG12 1 1 
       2561 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2561 1 2 2 1 38 ILE QG   B 251 . HG12 1 1 
       2562 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       2562 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
       2562 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       2562 1 2 1 1 45 GLY HA3  A 258 . HA1  1 1 
       2563 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
       2563 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
       2563 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       2563 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
       2564 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2564 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2564 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       2565 1 1 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2565 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       2565 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       2566 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2566 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2566 1 2 1 1 24 ARG HD3  A 237 . HD1  1 1 
       2567 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2567 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2567 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
       2568 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2568 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2568 1 2 1 1 24 ARG HD2  A 237 . HD2  1 1 
       2569 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2569 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2569 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
       2570 1 1 1 1 59 ARG HD3  A 272 . HD1  1 1 
       2570 1 2 1 1 61 LEU QD   A 274 . HD11 1 1 
       2571 1 1 2 1 59 ARG HD3  B 272 . HD1  1 1 
       2571 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       2572 1 1 1 1 37 ASN HB3  A 250 . HB1  1 1 
       2572 1 2 1 1 38 ILE HG12 A 251 . HG12 1 1 
       2572 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       2573 1 1 2 1 37 ASN HB3  B 250 . HB1  1 1 
       2573 1 2 2 1 38 ILE HG12 B 251 . HG12 1 1 
       2573 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       2574 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2574 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       2574 1 2 1 1 37 ASN HB3  A 250 . HB1  1 1 
       2575 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2575 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       2575 1 2 2 1 37 ASN HB3  B 250 . HB1  1 1 
       2576 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2576 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2576 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
       2577 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2577 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2577 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
       2578 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2578 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2578 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2578 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
       2579 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2579 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2579 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2579 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
       2580 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2580 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2580 1 2 1 1 63 LEU QB   A 276 . HB2  1 1 
       2581 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2581 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2581 1 2 2 1 63 LEU QB   B 276 . HB2  1 1 
       2582 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2582 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2582 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
       2583 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2583 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2583 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2584 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       2584 1 2 1 1 61 LEU HA   A 274 . HA   1 1 
       2584 1 2 2 1 21 LEU HA   B 234 . HA   1 1 
       2585 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2585 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
       2585 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2586 1 1 1 1 57 LEU QD   A 270 . HD11 1 1 
       2586 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       2586 1 2 2 1 25 GLU HG2  B 238 . HG2  1 1 
       2586 1 2 2 1 28 LEU HB3  B 241 . HB1  1 1 
       2586 1 2 2 1 28 LEU HG   B 241 . HG   1 1 
       2587 1 1 1 1 20 VAL HB   A 233 . HB   1 1 
       2587 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       2587 1 1 1 1 28 LEU HB3  A 241 . HB1  1 1 
       2587 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
       2587 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2588 1 1 1 1 24 ARG QB   A 237 . HB2  1 1 
       2588 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       2588 1 1 1 1 48 GLU HB2  A 261 . HB2  1 1 
       2588 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       2589 1 1 2 1 24 ARG QB   B 237 . HB2  1 1 
       2589 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       2589 1 1 2 1 48 GLU HB2  B 261 . HB2  1 1 
       2589 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       2590 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       2590 1 1 2 1 47 ILE MD   B 260 . HD11 1 1 
       2590 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       2591 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       2591 1 1 2 1 47 ILE MD   B 260 . HD11 1 1 
       2591 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       2592 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2592 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2592 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       2593 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2593 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2593 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2594 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       2594 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2594 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2595 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2595 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2595 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2596 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2596 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       2596 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2596 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       2597 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       2597 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2597 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       2597 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2598 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2598 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2598 1 1 2 1 58 ASP HB3  B 271 . HB1  1 1 
       2598 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       2599 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2599 1 1 1 1 58 ASP HB3  A 271 . HB1  1 1 
       2599 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2599 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2600 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       2600 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       2600 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       2601 1 1 1 1 61 LEU H    A 274 . HN   1 1 
       2601 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2601 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2602 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       2602 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       2602 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2603 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       2603 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       2603 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2604 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
       2604 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2604 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2605 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
       2605 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2605 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2606 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
       2606 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
       2606 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2607 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
       2607 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
       2607 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2608 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       2608 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2608 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2609 1 1 2 1 51 PHE H    B 264 . HN   1 1 
       2609 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2609 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       2610 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
       2610 1 2 1 1 51 PHE HD1  A 264 . HD1  1 1 
       2610 1 2 1 1 51 PHE HE1  A 264 . HE1  1 1 
       2611 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
       2611 1 2 2 1 51 PHE HD1  B 264 . HD1  1 1 
       2611 1 2 2 1 51 PHE QE   B 264 . HE1  1 1 
       2612 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2612 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2612 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
       2612 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
       2612 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       2613 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2613 1 1 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2613 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
       2613 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
       2613 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       2614 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2614 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2614 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2615 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2615 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2615 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2616 1 1 1 1 18 ASP HB3  A 231 . HB1  1 1 
       2616 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       2616 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2617 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       2617 1 1 2 1 18 ASP HB3  B 231 . HB1  1 1 
       2617 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2618 1 1 1 1 20 VAL HB   A 233 . HB   1 1 
       2618 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       2618 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       2618 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2619 1 1 2 1 20 VAL HB   B 233 . HB   1 1 
       2619 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       2619 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2619 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2620 1 1 1 1 24 ARG QB   A 237 . HB2  1 1 
       2620 1 1 1 1 39 LYS HB2  A 252 . HB2  1 1 
       2620 1 1 2 1 49 ILE HB   B 262 . HB   1 1 
       2620 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2621 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
       2621 1 1 2 1 24 ARG QB   B 237 . HB2  1 1 
       2621 1 1 2 1 39 LYS HB2  B 252 . HB2  1 1 
       2621 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2622 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2622 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2622 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2623 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2623 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2623 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2624 1 1 1 1 53 SER H    A 266 . HN   1 1 
       2624 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2624 1 2 1 1 56 ASP QB   A 269 . HB1  1 1 
       2625 1 1 2 1 53 SER H    B 266 . HN   1 1 
       2625 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2625 1 2 2 1 56 ASP QB   B 269 . HB1  1 1 
       2626 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       2626 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       2626 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2626 1 2 1 1 24 ARG HD3  A 237 . HD1  1 1 
       2627 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2627 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       2627 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       2627 1 2 2 1 24 ARG HD3  B 237 . HD1  1 1 
       2628 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2628 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2628 1 2 1 1 56 ASP QB   A 269 . HB2  1 1 
       2629 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2629 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2629 1 2 2 1 56 ASP QB   B 269 . HB2  1 1 
       2630 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
       2630 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2630 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2631 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
       2631 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2631 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2632 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2632 1 1 1 1 19 ALA H    A 232 . HN   1 1 
       2632 1 2 1 1 18 ASP HB3  A 231 . HB1  1 1 
       2633 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2633 1 1 2 1 19 ALA H    B 232 . HN   1 1 
       2633 1 2 2 1 18 ASP HB3  B 231 . HB1  1 1 
       2634 1 1 1 1 18 ASP QB   A 231 . HB2  1 1 
       2634 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       2634 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       2635 1 1 2 1 18 ASP QB   B 231 . HB2  1 1 
       2635 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       2635 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       2636 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2636 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2636 1 2 1 1 61 LEU HB3  A 274 . HB2  1 1 
       2637 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2637 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2637 1 2 2 1 61 LEU HB3  B 274 . HB2  1 1 
       2638 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2638 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2638 1 2 1 1 57 LEU HB2  A 270 . HB2  1 1 
       2639 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2639 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2639 1 2 2 1 57 LEU HB2  B 270 . HB2  1 1 
       2640 1 1 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2640 1 2 1 1 61 LEU QD   A 274 . HD11 1 1 
       2641 1 1 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2641 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       2642 1 1 1 1 57 LEU HB2  A 270 . HB2  1 1 
       2642 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       2642 1 2 2 1 21 LEU QD   B 234 . HD11 1 1 
       2642 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2643 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
       2643 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       2643 1 1 2 1 60 ILE MD   B 273 . HD11 1 1 
       2643 1 2 2 1 57 LEU HB2  B 270 . HB2  1 1 
       2644 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2644 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2644 1 2 1 1 57 LEU HB3  A 270 . HB1  1 1 
       2645 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2645 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2645 1 2 2 1 57 LEU HB3  B 270 . HB1  1 1 
       2646 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2646 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
       2646 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2647 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2647 1 1 2 1 52 PHE HD2  B 265 . HD2  1 1 
       2647 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2648 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2648 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2648 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2649 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2649 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2649 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2650 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       2650 1 1 2 1 47 ILE H    B 260 . HN   1 1 
       2650 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       2651 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       2651 1 1 2 1 47 ILE H    B 260 . HN   1 1 
       2651 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
       2652 2 1 1 1 62 GLU H    A 275 . HN   1 1 
       2652 2 2 1 1 62 GLU HG2  A 275 . HG2  1 1 
       2652 3 1 1 1 66 GLU H    A 279 . HN   1 1 
       2652 3 1 1 1 67 ARG H    A 280 . HN   1 1 
       2652 3 2 1 1 66 GLU HG2  A 279 . HG2  1 1 
       2653 2 1 2 1 62 GLU H    B 275 . HN   1 1 
       2653 2 2 2 1 62 GLU HG2  B 275 . HG2  1 1 
       2653 3 1 2 1 66 GLU H    B 279 . HN   1 1 
       2653 3 1 2 1 67 ARG H    B 280 . HN   1 1 
       2653 3 2 2 1 66 GLU HG2  B 279 . HG2  1 1 
       2654 2 1 1 1 62 GLU H    A 275 . HN   1 1 
       2654 2 2 1 1 62 GLU HG3  A 275 . HG1  1 1 
       2654 3 1 1 1 66 GLU H    A 279 . HN   1 1 
       2654 3 2 1 1 66 GLU HG3  A 279 . HG1  1 1 
       2654 3 2 1 1 68 GLU HG3  A 281 . HG1  1 1 
       2655 2 1 2 1 62 GLU H    B 275 . HN   1 1 
       2655 2 2 2 1 62 GLU HG3  B 275 . HG1  1 1 
       2655 3 1 2 1 66 GLU H    B 279 . HN   1 1 
       2655 3 2 2 1 66 GLU HG3  B 279 . HG1  1 1 
       2655 3 2 2 1 68 GLU HG3  B 281 . HG1  1 1 
       2656 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2656 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2656 1 2 1 1 62 GLU HG2  A 275 . HG2  1 1 
       2657 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2657 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2657 1 2 2 1 62 GLU HG2  B 275 . HG2  1 1 
       2658 1 1 1 1 66 GLU HA   A 279 . HA   1 1 
       2658 1 2 1 1 66 GLU HG3  A 279 . HG1  1 1 
       2658 1 2 1 1 68 GLU HG3  A 281 . HG1  1 1 
       2659 1 1 2 1 66 GLU HA   B 279 . HA   1 1 
       2659 1 2 2 1 66 GLU HG3  B 279 . HG1  1 1 
       2659 1 2 2 1 68 GLU HG3  B 281 . HG1  1 1 
       2660 1 1 1 1 66 GLU HA   A 279 . HA   1 1 
       2660 1 2 1 1 66 GLU HG2  A 279 . HG2  1 1 
       2660 1 2 1 1 68 GLU HG3  A 281 . HG1  1 1 
       2661 1 1 2 1 66 GLU HA   B 279 . HA   1 1 
       2661 1 2 2 1 66 GLU HG2  B 279 . HG2  1 1 
       2661 1 2 2 1 68 GLU HG3  B 281 . HG1  1 1 
       2662 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
       2662 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
       2662 1 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
       2663 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
       2663 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
       2663 1 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
       2664 2 1 1 1 23 GLU HG3  A 236 . HG1  1 1 
       2664 2 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       2664 3 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       2664 3 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       2664 3 2 1 1 62 GLU HG3  A 275 . HG1  1 1 
       2664 4 1 1 1 66 GLU HG3  A 279 . HG1  1 1 
       2664 4 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2665 2 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       2665 2 2 2 1 66 GLU HG3  B 279 . HG1  1 1 
       2665 3 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       2665 3 2 2 1 23 GLU HG3  B 236 . HG1  1 1 
       2665 4 1 2 1 60 ILE MG   B 273 . HG21 1 1 
       2665 4 1 2 1 61 LEU QD   B 274 . HD11 1 1 
       2665 4 2 2 1 62 GLU HG3  B 275 . HG1  1 1 
       2666 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       2666 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       2666 1 2 1 1 66 GLU HG2  A 279 . HG2  1 1 
       2667 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       2667 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       2667 1 2 2 1 66 GLU HG2  B 279 . HG2  1 1 
       2668 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       2668 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2668 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2668 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2669 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2669 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2669 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2669 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
       2670 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       2670 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2670 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2670 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2671 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2671 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2671 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2671 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       2672 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       2672 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2672 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2673 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2673 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2673 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       2674 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2674 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2674 1 2 1 1 46 LYS HB3  A 259 . HB1  1 1 
       2675 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2675 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2675 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
       2676 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
       2676 1 1 1 1 35 THR HA   A 248 . HA   1 1 
       2676 1 2 1 1 36 VAL HB   A 249 . HB   1 1 
       2677 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
       2677 1 1 2 1 35 THR HA   B 248 . HA   1 1 
       2677 1 2 2 1 36 VAL HB   B 249 . HB   1 1 
       2678 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       2678 1 1 1 1 35 THR HA   A 248 . HA   1 1 
       2678 1 2 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2679 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       2679 1 1 2 1 35 THR HA   B 248 . HA   1 1 
       2679 1 2 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2680 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2680 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       2680 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       2681 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2681 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       2681 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       2682 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
       2682 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2682 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2683 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2683 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2683 1 2 2 1 44 LYS HB2  B 257 . HB1  1 1 
       2684 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
       2684 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2684 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2685 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2685 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2685 1 2 2 1 44 LYS HB3  B 257 . HB2  1 1 
       2686 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2686 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2686 1 2 1 1 40 ARG HB2  A 253 . HB2  1 1 
       2687 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2687 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2687 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
       2688 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2688 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2688 1 2 1 1 40 ARG HB3  A 253 . HB1  1 1 
       2689 1 1 2 1 18 ASP H    B 231 . HN   1 1 
       2689 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       2689 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
       2690 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       2690 1 1 2 1 47 ILE H    B 260 . HN   1 1 
       2690 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       2691 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       2691 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       2691 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       2692 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       2692 1 2 1 1 22 LYS QB   A 235 . HB2  1 1 
       2693 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       2693 1 2 2 1 22 LYS QB   B 235 . HB2  1 1 
       2694 1 1 1 1 22 LYS QB   A 235 . HB2  1 1 
       2694 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2695 1 1 2 1 22 LYS QB   B 235 . HB2  1 1 
       2695 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2696 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       2696 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       2696 1 2 1 1 40 ARG HB2  A 253 . HB2  1 1 
       2697 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
       2697 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       2697 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
       2698 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       2698 1 1 1 1 21 LEU H    A 234 . HN   1 1 
       2698 1 2 1 1 20 VAL HB   A 233 . HB   1 1 
       2699 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       2699 1 1 2 1 21 LEU H    B 234 . HN   1 1 
       2699 1 2 2 1 20 VAL HB   B 233 . HB   1 1 
       2700 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2700 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2700 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2701 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2701 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2701 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2702 1 1 1 1 25 GLU HB3  A 238 . HB1  1 1 
       2702 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2702 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2703 1 1 2 1 25 GLU HB3  B 238 . HB1  1 1 
       2703 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2703 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2704 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2704 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2704 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2704 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
       2705 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2705 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2705 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2705 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
       2706 1 1 1 1 60 ILE HG12 A 273 . HG11 1 1 
       2706 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
       2706 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       2707 1 1 2 1 60 ILE HG12 B 273 . HG11 1 1 
       2707 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       2707 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       2708 1 1 1 1 50 GLU HB3  A 263 . HB1  1 1 
       2708 1 1 1 1 61 LEU HB2  A 274 . HB1  1 1 
       2708 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2708 1 2 1 1 60 ILE HG12 A 273 . HG11 1 1 
       2709 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2709 1 1 2 1 50 GLU HB3  B 263 . HB1  1 1 
       2709 1 1 2 1 61 LEU HB2  B 274 . HB1  1 1 
       2709 1 2 2 1 60 ILE HG12 B 273 . HG11 1 1 
       2710 1 1 1 1 67 ARG QB   A 280 . HB2  1 1 
       2710 1 2 1 1 67 ARG QD   A 280 . HD2  1 1 
       2711 1 1 2 1 67 ARG QB   B 280 . HB2  1 1 
       2711 1 2 2 1 67 ARG QD   B 280 . HD2  1 1 
       2712 1 1 1 1 24 ARG HB3  A 237 . HB1  1 1 
       2712 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2712 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2713 1 1 2 1 24 ARG HB3  B 237 . HB1  1 1 
       2713 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2713 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2714 1 1 1 1 24 ARG HB3  A 237 . HB1  1 1 
       2714 1 2 1 1 37 ASN HA   A 250 . HA   1 1 
       2714 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2715 1 1 2 1 24 ARG HB3  B 237 . HB1  1 1 
       2715 1 2 2 1 37 ASN HA   B 250 . HA   1 1 
       2715 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2716 2 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       2716 2 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       2716 2 2 1 1 44 LYS H    A 257 . HN   1 1 
       2716 3 1 1 1 59 ARG HB2  A 272 . HB2  1 1 
       2716 3 2 1 1 59 ARG HE   A 272 . HE   1 1 
       2717 2 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       2717 2 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       2717 2 2 2 1 44 LYS H    B 257 . HN   1 1 
       2717 3 1 2 1 59 ARG HB2  B 272 . HB2  1 1 
       2717 3 2 2 1 59 ARG HE   B 272 . HE   1 1 
       2718 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
       2718 1 2 1 1 46 LYS QE   A 259 . HE2  1 1 
       2719 1 1 2 1 46 LYS HD3  B 259 . HD1  1 1 
       2719 1 2 2 1 46 LYS QE   B 259 . HE2  1 1 
       2720 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
       2720 1 2 1 1 48 GLU HA   A 261 . HA   1 1 
       2720 1 2 2 1 48 GLU HA   B 261 . HA   1 1 
       2721 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2721 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2721 1 2 2 1 46 LYS HD3  B 259 . HD1  1 1 
       2722 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
       2722 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2722 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
       2722 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2723 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2723 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       2723 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2723 1 2 2 1 46 LYS HD3  B 259 . HD1  1 1 
       2724 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
       2724 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       2724 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       2724 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2725 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       2725 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       2725 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       2725 1 2 2 1 46 LYS HD3  B 259 . HD1  1 1 
       2726 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       2726 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       2726 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
       2727 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       2727 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       2727 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
       2728 1 1 1 1 39 LYS HD3  A 252 . HD1  1 1 
       2728 1 2 1 1 39 LYS QE   A 252 . HE2  1 1 
       2729 1 1 2 1 39 LYS HD3  B 252 . HD1  1 1 
       2729 1 2 2 1 39 LYS QE   B 252 . HE2  1 1 
       2730 1 1 1 1 39 LYS HD2  A 252 . HD2  1 1 
       2730 1 2 1 1 39 LYS QE   A 252 . HE2  1 1 
       2731 1 1 2 1 39 LYS HD2  B 252 . HD2  1 1 
       2731 1 2 2 1 39 LYS QE   B 252 . HE2  1 1 
       2732 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       2732 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       2732 1 2 1 1 47 ILE HG12 A 260 . HG12 1 1 
       2733 1 1 2 1 47 ILE H    B 260 . HN   1 1 
       2733 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       2733 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
       2734 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
       2734 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2734 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2735 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2735 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2735 1 2 2 1 47 ILE HG12 B 260 . HG12 1 1 
       2736 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       2736 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2736 1 2 1 1 38 ILE HG13 A 251 . HG11 1 1 
       2737 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       2737 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2737 1 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
       2738 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       2738 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
       2738 1 2 1 1 29 GLN HB3  A 242 . HB1  1 1 
       2739 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       2739 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
       2739 1 2 2 1 29 GLN HB3  B 242 . HB1  1 1 
       2740 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2740 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
       2740 1 2 1 1 40 ARG QG   A 253 . HG2  1 1 
       2741 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       2741 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
       2741 1 2 2 1 40 ARG QG   B 253 . HG2  1 1 
       2742 2 1 1 1 25 GLU H    A 238 . HN   1 1 
       2742 2 2 1 1 38 ILE HG13 A 251 . HG11 1 1 
       2742 3 1 1 1 61 LEU HG   A 274 . HG   1 1 
       2742 3 2 2 1 25 GLU H    B 238 . HN   1 1 
       2743 2 1 1 1 25 GLU H    A 238 . HN   1 1 
       2743 2 2 2 1 61 LEU HG   B 274 . HG   1 1 
       2743 3 1 2 1 25 GLU H    B 238 . HN   1 1 
       2743 3 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
       2744 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       2744 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2744 1 2 1 1 59 ARG HG2  A 272 . HG2  1 1 
       2745 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       2745 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2745 1 2 2 1 59 ARG HG2  B 272 . HG2  1 1 
       2746 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       2746 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       2746 1 2 1 1 61 LEU HG   A 274 . HG   1 1 
       2747 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2747 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2747 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
       2748 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2748 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2748 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
       2749 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2749 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2749 1 2 2 1 63 LEU HG   B 276 . HG   1 1 
       2750 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2750 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2750 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
       2751 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2751 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2751 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
       2752 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2752 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       2752 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2752 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2753 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2753 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2753 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       2753 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2754 2 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2754 2 2 2 1 61 LEU HA   B 274 . HA   1 1 
       2754 3 1 1 1 61 LEU HA   A 274 . HA   1 1 
       2754 3 2 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2755 2 1 1 1 61 LEU HA   A 274 . HA   1 1 
       2755 2 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2755 3 1 2 1 61 LEU HA   B 274 . HA   1 1 
       2755 3 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2756 1 1 1 1 28 LEU HB3  A 241 . HB1  1 1 
       2756 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
       2756 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2757 1 1 2 1 28 LEU HB3  B 241 . HB1  1 1 
       2757 1 1 2 1 28 LEU HG   B 241 . HG   1 1 
       2757 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2758 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
       2758 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
       2758 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       2759 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
       2759 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
       2759 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       2760 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2760 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2760 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
       2761 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2761 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2761 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
       2762 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2762 1 2 2 1 24 ARG QH1  B 237 . HH11 1 1 
       2762 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2763 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       2763 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2763 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2764 2 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2764 2 2 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2764 3 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2764 3 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2765 2 1 1 1 31 TYR HD2  A 244 . HD2  1 1 
       2765 2 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2765 3 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2765 3 2 2 1 31 TYR HD2  B 244 . HD2  1 1 
       2766 1 1 1 1 61 LEU MD2  A 274 . HD21 1 1 
       2766 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       2766 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2767 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2767 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2767 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       2768 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
       2768 1 2 1 1 60 ILE H    A 273 . HN   1 1 
       2768 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       2769 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       2769 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       2769 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       2770 1 1 1 1 43 LYS QE   A 256 . HE2  1 1 
       2770 1 2 1 1 43 LYS HG3  A 256 . HG1  1 1 
       2771 1 1 2 1 43 LYS QE   B 256 . HE2  1 1 
       2771 1 2 2 1 43 LYS HG3  B 256 . HG1  1 1 
       2772 1 1 1 1 61 LEU HA   A 274 . HA   1 1 
       2772 1 1 2 1 21 LEU HA   B 234 . HA   1 1 
       2772 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
       2773 1 1 1 1 21 LEU HA   A 234 . HA   1 1 
       2773 1 1 2 1 61 LEU HA   B 274 . HA   1 1 
       2773 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       2774 1 1 1 1 18 ASP QB   A 231 . HB2  1 1 
       2774 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
       2775 1 1 2 1 18 ASP QB   B 231 . HB2  1 1 
       2775 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       2776 1 1 1 1 57 LEU QD   A 270 . HD21 1 1 
       2776 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       2776 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       2776 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       2777 1 1 1 1 18 ASP H    A 231 . HN   1 1 
       2777 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       2777 1 1 2 1 61 LEU H    B 274 . HN   1 1 
       2777 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       2778 1 1 1 1 57 LEU HG   A 270 . HG   1 1 
       2778 1 2 1 1 61 LEU QD   A 274 . HD11 1 1 
       2779 1 1 2 1 57 LEU HG   B 270 . HG   1 1 
       2779 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       2780 1 1 1 1 46 LYS HG3  A 259 . HG1  1 1 
       2780 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2780 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       2780 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2780 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2781 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2781 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2781 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2781 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2781 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
       2782 1 1 1 1 22 LYS QG   A 235 . HG2  1 1 
       2782 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
       2782 1 2 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2783 1 1 2 1 22 LYS QG   B 235 . HG2  1 1 
       2783 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
       2783 1 2 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2784 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2784 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2784 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2784 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2784 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2785 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       2785 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2785 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       2785 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2785 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2786 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2786 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2786 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2787 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2787 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2787 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2788 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       2788 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2788 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       2788 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2789 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2789 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2789 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2789 1 2 2 1 46 LYS QG   B 259 . HG2  1 1 
       2790 1 1 1 1 28 LEU HB3  A 241 . HB1  1 1 
       2790 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
       2790 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2791 1 1 2 1 28 LEU HB3  B 241 . HB1  1 1 
       2791 1 1 2 1 28 LEU HG   B 241 . HG   1 1 
       2791 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2792 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2792 1 2 1 1 64 LEU HG   A 277 . HG   1 1 
       2792 1 2 2 1 64 LEU HG   B 277 . HG   1 1 
       2793 1 1 1 1 64 LEU HG   A 277 . HG   1 1 
       2793 1 1 2 1 64 LEU HG   B 277 . HG   1 1 
       2793 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2794 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2794 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2794 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2795 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       2795 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       2795 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2796 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
       2796 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       2796 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2797 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
       2797 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       2797 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2798 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       2798 1 2 2 1 32 PHE HB3  B 245 . HB1  1 1 
       2798 1 2 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2799 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       2799 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2799 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       2800 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       2800 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       2800 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       2801 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       2801 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       2801 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2802 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       2802 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       2802 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
       2803 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       2803 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       2803 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2804 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       2804 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2804 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
       2805 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       2805 1 1 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2805 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       2806 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
       2806 1 2 1 1 62 GLU QB   A 275 . HB2  1 1 
       2806 1 2 1 1 63 LEU QB   A 276 . HB1  1 1 
       2806 1 2 2 1 25 GLU HG2  B 238 . HG2  1 1 
       2807 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       2807 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
       2807 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
       2807 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       2808 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
       2808 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2808 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2809 1 1 2 1 61 LEU MD1  B 274 . HD11 1 1 
       2809 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2809 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2810 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2810 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2810 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
       2811 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       2811 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       2811 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       2812 1 1 1 1 32 PHE HB2  A 245 . HB2  1 1 
       2812 1 1 1 1 39 LYS QE   A 252 . HE2  1 1 
       2812 1 2 1 1 35 THR MG   A 248 . HG21 1 1 
       2813 1 1 2 1 32 PHE HB2  B 245 . HB2  1 1 
       2813 1 1 2 1 39 LYS QE   B 252 . HE2  1 1 
       2813 1 2 2 1 35 THR MG   B 248 . HG21 1 1 
       2814 2 1 1 1 17 LYS H    A 230 . HN   1 1 
       2814 2 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       2814 3 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2814 3 2 1 1 50 GLU H    A 263 . HN   1 1 
       2815 2 1 2 1 17 LYS H    B 230 . HN   1 1 
       2815 2 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       2815 3 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2815 3 2 2 1 50 GLU H    B 263 . HN   1 1 
       2816 2 1 1 1 18 ASP HB3  A 231 . HB1  1 1 
       2816 2 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       2816 3 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2816 3 2 2 1 46 LYS QE   B 259 . HE2  1 1 
       2817 2 1 1 1 46 LYS QE   A 259 . HE2  1 1 
       2817 2 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2817 3 1 2 1 18 ASP HB3  B 231 . HB1  1 1 
       2817 3 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       2818 2 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       2818 2 2 1 1 23 GLU HG2  A 236 . HG2  1 1 
       2818 3 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       2818 3 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2819 2 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       2819 2 2 2 1 23 GLU HG2  B 236 . HG2  1 1 
       2819 3 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       2819 3 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2820 2 1 1 1 17 LYS HB3  A 230 . HB1  1 1 
       2820 2 2 1 1 20 VAL MG2  A 233 . HG21 1 1 
       2820 3 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2820 3 2 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2821 2 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2821 2 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2821 3 1 2 1 17 LYS HB3  B 230 . HB1  1 1 
       2821 3 2 2 1 20 VAL MG2  B 233 . HG21 1 1 
       2822 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       2822 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2822 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2823 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       2823 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2823 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2824 1 1 1 1 16 VAL QG   A 229 . HG11 1 1 
       2824 1 2 1 1 17 LYS HB2  A 230 . HB2  1 1 
       2824 1 2 1 1 43 LYS QD   A 256 . HD2  1 1 
       2824 1 2 2 1 57 LEU HB3  B 270 . HB1  1 1 
       2825 1 1 1 1 57 LEU HB3  A 270 . HB1  1 1 
       2825 1 1 2 1 17 LYS HB2  B 230 . HB2  1 1 
       2825 1 1 2 1 43 LYS QD   B 256 . HD2  1 1 
       2825 1 2 2 1 16 VAL QG   B 229 . HG11 1 1 
       2826 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       2826 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       2826 1 2 1 1 34 THR MG   A 247 . HG21 1 1 
       2827 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       2827 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       2827 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
       2828 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
       2828 1 2 1 1 50 GLU HB3  A 263 . HB1  1 1 
       2828 1 2 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2829 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2829 1 1 2 1 50 GLU HB3  B 263 . HB1  1 1 
       2829 1 2 2 1 34 THR MG   B 247 . HG21 1 1 
       2830 1 1 1 1 17 LYS HB3  A 230 . HB1  1 1 
       2830 1 1 1 1 22 LYS HB2  A 235 . HB2  1 1 
       2830 1 2 1 1 19 ALA MB   A 232 . HB1  1 1 
       2831 1 1 2 1 17 LYS HB3  B 230 . HB1  1 1 
       2831 1 1 2 1 22 LYS HB2  B 235 . HB2  1 1 
       2831 1 2 2 1 19 ALA MB   B 232 . HB1  1 1 
       2832 1 1 1 1 17 LYS QE   A 230 . HE2  1 1 
       2832 1 1 1 1 22 LYS QE   A 235 . HE2  1 1 
       2832 1 2 1 1 19 ALA MB   A 232 . HB1  1 1 
       2833 1 1 2 1 17 LYS QE   B 230 . HE2  1 1 
       2833 1 1 2 1 22 LYS QE   B 235 . HE2  1 1 
       2833 1 2 2 1 19 ALA MB   B 232 . HB1  1 1 
       2834 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       2834 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       2834 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       2835 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
       2835 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       2835 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       2836 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       2836 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2836 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2836 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2836 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       2837 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2837 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2837 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       2837 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2837 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       2838 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2838 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
       2838 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       2839 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2839 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
       2839 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2840 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       2840 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       2840 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       2841 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       2841 1 1 2 1 59 ARG HD2  B 272 . HD2  1 1 
       2841 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2842 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       2842 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2842 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       2842 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       2843 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       2843 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2843 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2843 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       2844 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       2844 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
       2844 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
       2845 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       2845 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       2845 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       2846 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       2846 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2846 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       2846 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2846 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2846 1 2 2 1 62 GLU QB   B 275 . HB2  1 1 
       2846 1 2 2 1 63 LEU QB   B 276 . HB1  1 1 
       2847 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2847 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2847 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
       2847 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
       2847 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2847 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2847 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2848 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       2848 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2848 1 2 1 1 61 LEU MD2  A 274 . HD21 1 1 
       2849 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2849 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       2849 1 2 2 1 61 LEU MD2  B 274 . HD21 1 1 
       2850 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2850 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2850 1 2 1 1 49 ILE HB   A 262 . HB   1 1 
       2851 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2851 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2851 1 2 2 1 49 ILE HB   B 262 . HB   1 1 
       2852 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2852 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2852 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
       2853 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2853 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2853 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
       2854 1 1 1 1 34 THR HB   A 247 . HB   1 1 
       2854 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       2854 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       2855 1 1 2 1 34 THR HB   B 247 . HB   1 1 
       2855 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       2855 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       2856 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2856 1 1 1 1 60 ILE QG   A 273 . HG12 1 1 
       2856 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
       2857 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2857 1 1 2 1 60 ILE QG   B 273 . HG12 1 1 
       2857 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       2858 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       2858 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       2858 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2858 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
       2859 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       2859 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       2859 1 1 2 1 50 GLU HG3  B 263 . HG1  1 1 
       2859 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       2860 1 1 1 1 46 LYS QE   A 259 . HE2  1 1 
       2860 1 1 2 1 46 LYS QE   B 259 . HE2  1 1 
       2860 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
       2861 1 1 1 1 46 LYS QE   A 259 . HE2  1 1 
       2861 1 1 2 1 46 LYS QE   B 259 . HE2  1 1 
       2861 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
       2862 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
       2862 1 2 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2862 1 2 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2862 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2862 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2863 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2863 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2863 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2863 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2863 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       2864 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       2864 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
       2864 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       2865 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       2865 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       2865 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       2866 1 1 1 1 36 VAL HA   A 249 . HA   1 1 
       2866 1 2 1 1 38 ILE HG13 A 251 . HG11 1 1 
       2866 1 2 1 1 47 ILE HB   A 260 . HB   1 1 
       2867 1 1 2 1 36 VAL HA   B 249 . HA   1 1 
       2867 1 2 2 1 38 ILE HG13 B 251 . HG11 1 1 
       2867 1 2 2 1 47 ILE HB   B 260 . HB   1 1 
       2868 1 1 1 1 37 ASN HA   A 250 . HA   1 1 
       2868 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2868 1 2 1 1 39 LYS HG2  A 252 . HG1  1 1 
       2869 1 1 2 1 37 ASN HA   B 250 . HA   1 1 
       2869 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2869 1 2 2 1 39 LYS HG2  B 252 . HG1  1 1 
       2870 1 1 1 1 22 LYS QE   A 235 . HE2  1 1 
       2870 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
       2870 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       2871 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
       2871 1 1 2 1 22 LYS QE   B 235 . HE2  1 1 
       2871 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       2872 1 1 1 1 18 ASP HB2  A 231 . HB2  1 1 
       2872 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       2872 1 1 2 1 58 ASP HB3  B 271 . HB1  1 1 
       2872 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2873 1 1 1 1 58 ASP HB3  A 271 . HB1  1 1 
       2873 1 1 2 1 18 ASP HB2  B 231 . HB2  1 1 
       2873 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       2873 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2874 1 1 1 1 46 LYS HD3  A 259 . HD1  1 1 
       2874 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2874 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2875 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2875 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2875 1 2 2 1 46 LYS HD3  B 259 . HD1  1 1 
       2876 2 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2876 2 2 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2876 3 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2876 3 2 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2877 2 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2877 2 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2877 3 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2877 3 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2878 1 1 1 1 45 GLY HA3  A 258 . HA1  1 1 
       2878 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2878 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2879 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2879 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2879 1 2 2 1 45 GLY HA3  B 258 . HA1  1 1 
       2880 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2880 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2880 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       2881 1 1 1 1 48 GLU HA   A 261 . HA   1 1 
       2881 1 1 2 1 48 GLU HA   B 261 . HA   1 1 
       2881 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       2882 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       2882 1 1 1 1 58 ASP HB3  A 271 . HB1  1 1 
       2882 1 2 1 1 57 LEU QD   A 270 . HD21 1 1 
       2883 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       2883 1 1 2 1 58 ASP HB3  B 271 . HB1  1 1 
       2883 1 2 2 1 57 LEU QD   B 270 . HD21 1 1 
       2884 1 1 1 1 57 LEU HB3  A 270 . HB1  1 1 
       2884 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       2884 1 2 1 1 57 LEU QD   A 270 . HD11 1 1 
       2885 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       2885 1 1 2 1 57 LEU HB3  B 270 . HB1  1 1 
       2885 1 2 2 1 57 LEU QD   B 270 . HD11 1 1 
       2886 1 1 1 1 24 ARG HG3  A 237 . HG1  1 1 
       2886 1 1 1 1 63 LEU HG   A 276 . HG   1 1 
       2886 1 2 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2887 1 1 2 1 24 ARG HG3  B 237 . HG1  1 1 
       2887 1 1 2 1 63 LEU HG   B 276 . HG   1 1 
       2887 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2888 1 1 1 1 20 VAL HA   A 233 . HA   1 1 
       2888 1 1 2 1 65 SER QB   B 278 . HB2  1 1 
       2888 1 2 1 1 24 ARG HD2  A 237 . HD2  1 1 
       2889 1 1 1 1 65 SER QB   A 278 . HB2  1 1 
       2889 1 1 2 1 20 VAL HA   B 233 . HA   1 1 
       2889 1 2 2 1 24 ARG HD2  B 237 . HD2  1 1 
       2890 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       2890 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       2890 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       2891 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
       2891 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       2891 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       2892 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       2892 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       2892 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       2893 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       2893 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       2893 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       2894 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2894 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2894 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       2894 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       2895 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       2895 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2895 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       2895 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       2896 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2896 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       2896 1 2 1 1 29 GLN HB3  A 242 . HB1  1 1 
       2897 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2897 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       2897 1 2 2 1 29 GLN HB3  B 242 . HB1  1 1 
       2898 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       2898 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2898 1 2 1 1 26 SER HA   A 239 . HA   1 1 
       2899 1 1 2 1 24 ARG QH1  B 237 . HH11 1 1 
       2899 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2899 1 2 2 1 26 SER HA   B 239 . HA   1 1 
       2900 1 1 1 1 46 LYS HG3  A 259 . HG1  1 1 
       2900 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2900 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2901 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2901 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2901 1 2 2 1 46 LYS HG3  B 259 . HG1  1 1 
       2902 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       2902 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       2902 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       2903 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       2903 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       2903 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       2904 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       2904 1 2 2 1 51 PHE HD1  B 264 . HD1  1 1 
       2904 1 2 2 1 51 PHE QE   B 264 . HE1  1 1 
       2905 1 1 1 1 51 PHE HD1  A 264 . HD1  1 1 
       2905 1 1 1 1 51 PHE HE1  A 264 . HE1  1 1 
       2905 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       2906 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       2906 1 2 1 1 17 LYS QE   A 230 . HE2  1 1 
       2907 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       2907 1 2 2 1 17 LYS QE   B 230 . HE2  1 1 
       2908 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       2908 1 2 1 1 17 LYS QD   A 230 . HD2  1 1 
       2909 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       2909 1 2 2 1 17 LYS QD   B 230 . HD2  1 1 
       2910 1 1 1 1 17 LYS H    A 230 . HN   1 1 
       2910 1 2 1 1 17 LYS QG   A 230 . HG2  1 1 
       2911 1 1 2 1 17 LYS H    B 230 . HN   1 1 
       2911 1 2 2 1 17 LYS QG   B 230 . HG2  1 1 
       2912 1 1 1 1 17 LYS QE   A 230 . HE2  1 1 
       2912 1 1 1 1 22 LYS QE   A 235 . HE2  1 1 
       2912 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       2913 1 1 2 1 17 LYS QE   B 230 . HE2  1 1 
       2913 1 1 2 1 22 LYS QE   B 235 . HE2  1 1 
       2913 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       2914 1 1 1 1 18 ASP QB   A 231 . HB2  1 1 
       2914 1 2 1 1 19 ALA H    A 232 . HN   1 1 
       2915 1 1 2 1 18 ASP QB   B 231 . HB2  1 1 
       2915 1 2 2 1 19 ALA H    B 232 . HN   1 1 
       2916 1 1 1 1 17 LYS QD   A 230 . HD2  1 1 
       2916 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       2916 1 2 1 1 20 VAL H    A 233 . HN   1 1 
       2917 1 1 2 1 17 LYS QD   B 230 . HD2  1 1 
       2917 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       2917 1 2 2 1 20 VAL H    B 233 . HN   1 1 
       2918 1 1 1 1 20 VAL H    A 233 . HN   1 1 
       2918 1 2 1 1 20 VAL MG1  A 233 . HG11 1 1 
       2918 1 2 1 1 21 LEU QD   A 234 . HD21 1 1 
       2919 1 1 2 1 20 VAL H    B 233 . HN   1 1 
       2919 1 2 2 1 20 VAL MG1  B 233 . HG11 1 1 
       2919 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       2920 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       2920 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       2920 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
       2921 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       2921 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       2921 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       2922 1 1 1 1 18 ASP QB   A 231 . HB2  1 1 
       2922 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       2923 1 1 2 1 18 ASP QB   B 231 . HB2  1 1 
       2923 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       2924 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       2924 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
       2924 1 2 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2925 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       2925 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
       2925 1 2 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2926 1 1 1 1 22 LYS H    A 235 . HN   1 1 
       2926 1 2 1 1 22 LYS QD   A 235 . HD2  1 1 
       2927 1 1 2 1 22 LYS H    B 235 . HN   1 1 
       2927 1 2 2 1 22 LYS QD   B 235 . HD2  1 1 
       2928 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
       2928 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       2928 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       2929 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
       2929 1 1 2 1 21 LEU HG   B 234 . HG   1 1 
       2929 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       2930 1 1 1 1 20 VAL MG1  A 233 . HG11 1 1 
       2930 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       2930 1 2 1 1 22 LYS H    A 235 . HN   1 1 
       2931 1 1 2 1 20 VAL MG1  B 233 . HG11 1 1 
       2931 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
       2931 1 2 2 1 22 LYS H    B 235 . HN   1 1 
       2932 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       2932 1 1 1 1 24 ARG HG2  A 237 . HG2  1 1 
       2932 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2933 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       2933 1 1 2 1 24 ARG HG2  B 237 . HG2  1 1 
       2933 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2934 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
       2934 1 1 1 1 23 GLU HA   A 236 . HA   1 1 
       2934 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2935 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
       2935 1 1 2 1 23 GLU HA   B 236 . HA   1 1 
       2935 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2936 1 1 1 1 23 GLU H    A 236 . HN   1 1 
       2936 1 2 1 1 23 GLU QB   A 236 . HB2  1 1 
       2937 1 1 2 1 23 GLU H    B 236 . HN   1 1 
       2937 1 2 2 1 23 GLU QB   B 236 . HB2  1 1 
       2938 1 1 1 1 20 VAL MG1  A 233 . HG11 1 1 
       2938 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       2938 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2939 1 1 2 1 20 VAL MG1  B 233 . HG11 1 1 
       2939 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
       2939 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2940 1 1 1 1 19 ALA HA   A 232 . HA   1 1 
       2940 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       2940 1 2 1 1 23 GLU H    A 236 . HN   1 1 
       2941 1 1 2 1 19 ALA HA   B 232 . HA   1 1 
       2941 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       2941 1 2 2 1 23 GLU H    B 236 . HN   1 1 
       2942 1 1 1 1 22 LYS QB   A 235 . HB2  1 1 
       2942 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
       2942 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       2943 1 1 2 1 22 LYS QB   B 235 . HB2  1 1 
       2943 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
       2943 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       2944 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       2944 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2944 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2945 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       2945 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2945 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2946 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       2946 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       2946 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       2947 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       2947 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       2947 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       2948 1 1 1 1 22 LYS HA   A 235 . HA   1 1 
       2948 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2948 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       2949 1 1 2 1 22 LYS HA   B 235 . HA   1 1 
       2949 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2949 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       2950 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
       2950 1 1 1 1 24 ARG HG3  A 237 . HG1  1 1 
       2950 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       2951 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
       2951 1 1 2 1 24 ARG HG3  B 237 . HG1  1 1 
       2951 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       2952 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       2952 1 1 1 1 38 ILE HG13 A 251 . HG11 1 1 
       2952 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       2953 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       2953 1 1 2 1 38 ILE HG13 B 251 . HG11 1 1 
       2953 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       2954 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
       2954 1 1 1 1 22 LYS QG   A 235 . HG2  1 1 
       2954 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       2954 1 2 1 1 25 GLU H    A 238 . HN   1 1 
       2955 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
       2955 1 1 2 1 22 LYS QG   B 235 . HG2  1 1 
       2955 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
       2955 1 2 2 1 25 GLU H    B 238 . HN   1 1 
       2956 1 1 1 1 25 GLU H    A 238 . HN   1 1 
       2956 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2956 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2957 1 1 2 1 25 GLU H    B 238 . HN   1 1 
       2957 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2957 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       2958 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2958 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       2958 1 2 1 1 30 ASN HB2  A 243 . HB1  1 1 
       2959 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2959 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       2959 1 2 2 1 30 ASN HB2  B 243 . HB1  1 1 
       2960 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2960 1 2 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2960 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2961 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2961 1 2 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2961 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2962 1 1 1 1 23 GLU HA   A 236 . HA   1 1 
       2962 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       2962 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2963 1 1 2 1 23 GLU HA   B 236 . HA   1 1 
       2963 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       2963 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2964 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2964 1 2 1 1 26 SER QB   A 239 . HB2  1 1 
       2965 1 1 2 1 26 SER H    B 239 . HN   1 1 
       2965 1 2 2 1 26 SER QB   B 239 . HB2  1 1 
       2966 1 1 1 1 22 LYS QB   A 235 . HB2  1 1 
       2966 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
       2966 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2967 1 1 2 1 22 LYS QB   B 235 . HB2  1 1 
       2967 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
       2967 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2968 1 1 1 1 22 LYS QG   A 235 . HG2  1 1 
       2968 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       2968 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2969 1 1 2 1 22 LYS QG   B 235 . HG2  1 1 
       2969 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
       2969 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2970 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2970 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2970 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       2970 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       2971 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       2971 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2971 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       2971 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2972 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
       2972 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
       2972 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       2972 1 2 1 1 26 SER H    A 239 . HN   1 1 
       2973 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       2973 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
       2973 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
       2973 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2974 1 1 1 1 26 SER H    A 239 . HN   1 1 
       2974 1 2 1 1 47 ILE HG13 A 260 . HG11 1 1 
       2974 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
       2974 1 2 2 1 67 ARG QB   B 280 . HB2  1 1 
       2975 1 1 1 1 61 LEU HG   A 274 . HG   1 1 
       2975 1 1 1 1 67 ARG QB   A 280 . HB2  1 1 
       2975 1 1 2 1 47 ILE HG13 B 260 . HG11 1 1 
       2975 1 2 2 1 26 SER H    B 239 . HN   1 1 
       2976 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       2976 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       2976 1 2 1 1 30 ASN HB2  A 243 . HB1  1 1 
       2977 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       2977 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       2977 1 2 2 1 30 ASN HB2  B 243 . HB1  1 1 
       2978 1 1 1 1 23 GLU QB   A 236 . HB2  1 1 
       2978 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       2978 1 1 1 1 28 LEU HG   A 241 . HG   1 1 
       2978 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2979 1 1 2 1 23 GLU QB   B 236 . HB2  1 1 
       2979 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       2979 1 1 2 1 28 LEU HG   B 241 . HG   1 1 
       2979 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2980 1 1 1 1 24 ARG HG2  A 237 . HG2  1 1 
       2980 1 1 2 1 61 LEU HG   B 274 . HG   1 1 
       2980 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2981 1 1 1 1 61 LEU HG   A 274 . HG   1 1 
       2981 1 1 2 1 24 ARG HG2  B 237 . HG2  1 1 
       2981 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2982 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       2982 1 2 1 1 28 LEU MD1  A 241 . HD11 1 1 
       2982 1 2 1 1 36 VAL MG1  A 249 . HG11 1 1 
       2983 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       2983 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       2983 1 2 2 1 36 VAL MG1  B 249 . HG11 1 1 
       2984 1 1 1 1 23 GLU HG2  A 236 . HG2  1 1 
       2984 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       2984 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       2984 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2985 1 1 2 1 23 GLU HG2  B 236 . HG2  1 1 
       2985 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       2985 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       2985 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2986 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       2986 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2986 1 2 1 1 27 TYR H    A 240 . HN   1 1 
       2987 1 1 2 1 24 ARG QH1  B 237 . HH11 1 1 
       2987 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2987 1 2 2 1 27 TYR H    B 240 . HN   1 1 
       2988 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       2988 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
       2988 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       2989 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       2989 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
       2989 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       2990 1 1 1 1 28 LEU H    A 241 . HN   1 1 
       2990 1 2 1 1 29 GLN HG2  A 242 . HG1  1 1 
       2990 1 2 1 1 30 ASN HB2  A 243 . HB1  1 1 
       2991 1 1 2 1 28 LEU H    B 241 . HN   1 1 
       2991 1 2 2 1 29 GLN HG2  B 242 . HG1  1 1 
       2991 1 2 2 1 30 ASN HB2  B 243 . HB1  1 1 
       2992 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       2992 1 1 1 1 29 GLN HB3  A 242 . HB1  1 1 
       2992 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       2993 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       2993 1 1 2 1 29 GLN HB3  B 242 . HB1  1 1 
       2993 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       2994 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       2994 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       2994 1 2 1 1 28 LEU H    A 241 . HN   1 1 
       2995 1 1 2 1 24 ARG QH1  B 237 . HH11 1 1 
       2995 1 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       2995 1 2 2 1 28 LEU H    B 241 . HN   1 1 
       2996 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
       2996 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       2996 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       2997 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
       2997 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       2997 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       2998 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       2998 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
       2998 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       2999 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       2999 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
       2999 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       3000 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3000 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3000 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       3001 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3001 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3001 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       3002 1 1 1 1 26 SER H    A 239 . HN   1 1 
       3002 1 1 1 1 27 TYR H    A 240 . HN   1 1 
       3002 1 2 1 1 29 GLN H    A 242 . HN   1 1 
       3003 1 1 2 1 26 SER H    B 239 . HN   1 1 
       3003 1 1 2 1 27 TYR H    B 240 . HN   1 1 
       3003 1 2 2 1 29 GLN H    B 242 . HN   1 1 
       3004 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       3004 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       3004 1 2 1 1 34 THR H    A 247 . HN   1 1 
       3005 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       3005 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       3005 1 2 2 1 34 THR H    B 247 . HN   1 1 
       3006 1 1 1 1 29 GLN H    A 242 . HN   1 1 
       3006 1 2 1 1 30 ASN HB3  A 243 . HB2  1 1 
       3006 1 2 1 1 32 PHE HB2  A 245 . HB2  1 1 
       3007 1 1 2 1 29 GLN H    B 242 . HN   1 1 
       3007 1 2 2 1 30 ASN HB3  B 243 . HB2  1 1 
       3007 1 2 2 1 32 PHE HB2  B 245 . HB2  1 1 
       3008 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       3008 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       3008 1 2 1 1 29 GLN HE21 A 242 . HE21 1 1 
       3009 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       3009 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       3009 1 2 2 1 29 GLN HE21 B 242 . HE21 1 1 
       3010 1 1 1 1 25 GLU HB2  A 238 . HB2  1 1 
       3010 1 1 1 1 29 GLN HB2  A 242 . HB2  1 1 
       3010 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       3011 1 1 2 1 25 GLU HB2  B 238 . HB2  1 1 
       3011 1 1 2 1 29 GLN HB2  B 242 . HB2  1 1 
       3011 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       3012 1 1 1 1 29 GLN HE22 A 242 . HE22 1 1 
       3012 1 2 1 1 38 ILE QG   A 251 . HG12 1 1 
       3013 1 1 2 1 29 GLN HE22 B 242 . HE22 1 1 
       3013 1 2 2 1 38 ILE QG   B 251 . HG12 1 1 
       3014 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       3014 1 1 1 1 35 THR HA   A 248 . HA   1 1 
       3014 1 2 1 1 29 GLN HE22 A 242 . HE22 1 1 
       3015 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       3015 1 1 2 1 35 THR HA   B 248 . HA   1 1 
       3015 1 2 2 1 29 GLN HE22 B 242 . HE22 1 1 
       3016 1 1 1 1 30 ASN H    A 243 . HN   1 1 
       3016 1 2 1 1 31 TYR QB   A 244 . HB2  1 1 
       3017 1 1 2 1 30 ASN H    B 243 . HN   1 1 
       3017 1 2 2 1 31 TYR QB   B 244 . HB2  1 1 
       3018 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       3018 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       3018 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       3018 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3019 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       3019 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       3019 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       3019 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3020 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       3020 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       3020 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3021 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       3021 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       3021 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3022 1 1 1 1 26 SER HA   A 239 . HA   1 1 
       3022 1 1 1 1 27 TYR HA   A 240 . HA   1 1 
       3022 1 2 1 1 30 ASN HD21 A 243 . HD21 1 1 
       3023 1 1 2 1 26 SER HA   B 239 . HA   1 1 
       3023 1 1 2 1 27 TYR HA   B 240 . HA   1 1 
       3023 1 2 2 1 30 ASN HD21 B 243 . HD21 1 1 
       3024 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
       3024 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       3024 1 1 1 1 60 ILE QG   A 273 . HG12 1 1 
       3024 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       3025 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
       3025 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       3025 1 1 2 1 60 ILE QG   B 273 . HG12 1 1 
       3025 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       3026 1 1 1 1 28 LEU HA   A 241 . HA   1 1 
       3026 1 1 1 1 33 GLY HA3  A 246 . HA1  1 1 
       3026 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       3027 1 1 2 1 28 LEU HA   B 241 . HA   1 1 
       3027 1 1 2 1 33 GLY HA3  B 246 . HA1  1 1 
       3027 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       3028 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
       3028 1 1 1 1 30 ASN HB2  A 243 . HB1  1 1 
       3028 1 2 1 1 32 PHE H    A 245 . HN   1 1 
       3029 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
       3029 1 1 2 1 30 ASN HB2  B 243 . HB1  1 1 
       3029 1 2 2 1 32 PHE H    B 245 . HN   1 1 
       3030 1 1 1 1 31 TYR QB   A 244 . HB2  1 1 
       3030 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       3031 1 1 2 1 31 TYR QB   B 244 . HB2  1 1 
       3031 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       3032 1 1 1 1 33 GLY H    A 246 . HN   1 1 
       3032 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       3032 1 2 1 1 60 ILE QG   A 273 . HG12 1 1 
       3033 1 1 2 1 33 GLY H    B 246 . HN   1 1 
       3033 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       3033 1 2 2 1 60 ILE QG   B 273 . HG12 1 1 
       3034 1 1 1 1 33 GLY H    A 246 . HN   1 1 
       3034 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       3034 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
       3035 1 1 2 1 33 GLY H    B 246 . HN   1 1 
       3035 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       3035 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       3036 1 1 1 1 33 GLY H    A 246 . HN   1 1 
       3036 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       3036 1 2 1 1 63 LEU QD   A 276 . HD21 1 1 
       3037 1 1 2 1 33 GLY H    B 246 . HN   1 1 
       3037 1 2 2 1 60 ILE MD   B 273 . HD11 1 1 
       3037 1 2 2 1 63 LEU QD   B 276 . HD21 1 1 
       3038 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       3038 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       3038 1 2 1 1 33 GLY H    A 246 . HN   1 1 
       3039 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       3039 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       3039 1 2 2 1 33 GLY H    B 246 . HN   1 1 
       3040 1 1 1 1 34 THR H    A 247 . HN   1 1 
       3040 1 2 1 1 36 VAL MG2  A 249 . HG21 1 1 
       3040 1 2 1 1 60 ILE QG   A 273 . HG12 1 1 
       3041 1 1 2 1 34 THR H    B 247 . HN   1 1 
       3041 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       3041 1 2 2 1 60 ILE QG   B 273 . HG12 1 1 
       3042 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3042 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3042 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3042 1 2 1 1 34 THR H    A 247 . HN   1 1 
       3043 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3043 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3043 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3043 1 2 2 1 34 THR H    B 247 . HN   1 1 
       3044 1 1 1 1 34 THR H    A 247 . HN   1 1 
       3044 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       3044 1 2 1 1 63 LEU QD   A 276 . HD11 1 1 
       3045 1 1 2 1 34 THR H    B 247 . HN   1 1 
       3045 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       3045 1 2 2 1 63 LEU QD   B 276 . HD11 1 1 
       3046 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       3046 1 1 1 1 51 PHE HB2  A 264 . HB2  1 1 
       3046 1 2 1 1 35 THR H    A 248 . HN   1 1 
       3047 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       3047 1 1 2 1 51 PHE HB2  B 264 . HB2  1 1 
       3047 1 2 2 1 35 THR H    B 248 . HN   1 1 
       3048 1 1 1 1 35 THR H    A 248 . HN   1 1 
       3048 1 2 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3048 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3049 1 1 2 1 35 THR H    B 248 . HN   1 1 
       3049 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3049 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3050 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3050 1 2 1 1 38 ILE HB   A 251 . HB   1 1 
       3050 1 2 1 1 50 GLU HB3  A 263 . HB1  1 1 
       3051 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       3051 1 2 2 1 38 ILE HB   B 251 . HB   1 1 
       3051 1 2 2 1 50 GLU HB3  B 263 . HB1  1 1 
       3052 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3052 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3052 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3052 1 2 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3053 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3053 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3053 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3053 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3054 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       3054 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       3054 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       3055 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       3055 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       3055 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3056 1 1 1 1 36 VAL HB   A 249 . HB   1 1 
       3056 1 1 1 1 48 GLU QG   A 261 . HG2  1 1 
       3056 1 2 1 1 37 ASN H    A 250 . HN   1 1 
       3057 1 1 2 1 36 VAL HB   B 249 . HB   1 1 
       3057 1 1 2 1 48 GLU QG   B 261 . HG2  1 1 
       3057 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3058 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3058 1 2 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3058 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3058 1 2 2 1 61 LEU HG   B 274 . HG   1 1 
       3059 1 1 1 1 61 LEU HG   A 274 . HG   1 1 
       3059 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3059 1 1 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3059 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3060 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3060 1 2 1 1 38 ILE HG12 A 251 . HG12 1 1 
       3060 1 2 1 1 48 GLU HB2  A 261 . HB2  1 1 
       3061 1 1 2 1 37 ASN H    B 250 . HN   1 1 
       3061 1 2 2 1 38 ILE HG12 B 251 . HG12 1 1 
       3061 1 2 2 1 48 GLU HB2  B 261 . HB2  1 1 
       3062 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3062 1 2 1 1 39 LYS HD3  A 252 . HD1  1 1 
       3062 1 2 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3062 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3063 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3063 1 1 2 1 39 LYS HD3  B 252 . HD1  1 1 
       3063 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3063 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3064 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3064 1 2 1 1 46 LYS QD   A 259 . HD2  1 1 
       3064 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       3065 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       3065 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       3065 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3066 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3066 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       3066 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       3067 1 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       3067 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
       3067 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3068 1 1 1 1 37 ASN H    A 250 . HN   1 1 
       3068 1 2 1 1 46 LYS HA   A 259 . HA   1 1 
       3068 1 2 2 1 46 LYS HA   B 259 . HA   1 1 
       3069 1 1 1 1 46 LYS HA   A 259 . HA   1 1 
       3069 1 1 2 1 46 LYS HA   B 259 . HA   1 1 
       3069 1 2 2 1 37 ASN H    B 250 . HN   1 1 
       3070 1 1 1 1 29 GLN HG2  A 242 . HG1  1 1 
       3070 1 1 1 1 39 LYS QE   A 252 . HE1  1 1 
       3070 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3071 1 1 2 1 29 GLN HG2  B 242 . HG1  1 1 
       3071 1 1 2 1 39 LYS QE   B 252 . HE1  1 1 
       3071 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3072 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       3072 1 1 1 1 38 ILE QG   A 251 . HG12 1 1 
       3072 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       3072 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3072 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3073 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       3073 1 1 2 1 38 ILE QG   B 251 . HG12 1 1 
       3073 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       3073 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3073 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3074 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3074 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       3074 1 2 1 1 50 GLU HG3  A 263 . HG1  1 1 
       3075 1 1 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3075 1 2 2 1 48 GLU QG   B 261 . HG1  1 1 
       3075 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       3076 1 1 1 1 22 LYS QD   A 235 . HD2  1 1 
       3076 1 1 1 1 38 ILE HG13 A 251 . HG11 1 1 
       3076 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       3076 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3076 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3077 1 1 2 1 22 LYS QD   B 235 . HD2  1 1 
       3077 1 1 2 1 38 ILE HG13 B 251 . HG11 1 1 
       3077 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       3077 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3077 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3078 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3078 1 2 1 1 39 LYS HD3  A 252 . HD1  1 1 
       3078 1 2 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3079 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3079 1 1 2 1 39 LYS HD3  B 252 . HD1  1 1 
       3079 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3080 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3080 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3080 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3080 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3081 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3081 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3081 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3081 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3082 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
       3082 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       3082 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       3082 1 2 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3083 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       3083 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
       3083 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       3083 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3084 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3084 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3084 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3085 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3085 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3085 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3086 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
       3086 1 1 1 1 39 LYS HD3  A 252 . HD1  1 1 
       3086 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
       3086 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       3087 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
       3087 1 1 2 1 39 LYS HD3  B 252 . HD1  1 1 
       3087 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
       3087 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       3088 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3088 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3088 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3088 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       3089 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3089 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3089 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3089 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       3090 1 1 1 1 38 ILE H    A 251 . HN   1 1 
       3090 1 2 1 1 49 ILE MG   A 262 . HG21 1 1 
       3090 1 2 2 1 49 ILE MG   B 262 . HG21 1 1 
       3091 1 1 1 1 49 ILE MG   A 262 . HG21 1 1 
       3091 1 1 2 1 49 ILE MG   B 262 . HG21 1 1 
       3091 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       3092 1 1 1 1 18 ASP HB2  A 231 . HB2  1 1 
       3092 1 1 1 1 29 GLN HG3  A 242 . HG2  1 1 
       3092 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       3093 1 1 2 1 18 ASP HB2  B 231 . HB2  1 1 
       3093 1 1 2 1 29 GLN HG3  B 242 . HG2  1 1 
       3093 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       3094 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       3094 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3094 1 2 1 1 38 ILE H    A 251 . HN   1 1 
       3095 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       3095 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3095 1 2 2 1 38 ILE H    B 251 . HN   1 1 
       3096 1 1 1 1 40 ARG H    A 253 . HN   1 1 
       3096 1 2 1 1 40 ARG HB2  A 253 . HB2  1 1 
       3096 1 2 1 1 40 ARG QG   A 253 . HG2  1 1 
       3097 1 1 2 1 40 ARG H    B 253 . HN   1 1 
       3097 1 2 2 1 40 ARG HB2  B 253 . HB2  1 1 
       3097 1 2 2 1 40 ARG QG   B 253 . HG2  1 1 
       3098 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       3098 1 1 1 1 39 LYS HD2  A 252 . HD2  1 1 
       3098 1 2 1 1 40 ARG H    A 253 . HN   1 1 
       3099 1 1 2 1 21 LEU HG   B 234 . HG   1 1 
       3099 1 1 2 1 39 LYS HD2  B 252 . HD2  1 1 
       3099 1 2 2 1 40 ARG H    B 253 . HN   1 1 
       3100 1 1 1 1 41 GLN H    A 254 . HN   1 1 
       3100 1 2 1 1 42 LYS QG   A 255 . HG2  1 1 
       3100 1 2 1 1 43 LYS QG   A 256 . HG2  1 1 
       3101 1 1 2 1 41 GLN H    B 254 . HN   1 1 
       3101 1 2 2 1 42 LYS QG   B 255 . HG2  1 1 
       3101 1 2 2 1 43 LYS QG   B 256 . HG2  1 1 
       3102 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       3102 1 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       3102 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       3103 1 1 2 1 40 ARG HB3  B 253 . HB1  1 1 
       3103 1 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       3103 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       3104 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       3104 1 1 1 1 42 LYS QD   A 255 . HD2  1 1 
       3104 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
       3104 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       3105 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       3105 1 1 2 1 42 LYS QD   B 255 . HD2  1 1 
       3105 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
       3105 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       3106 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       3106 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
       3106 1 2 1 1 41 GLN H    A 254 . HN   1 1 
       3107 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
       3107 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
       3107 1 2 2 1 41 GLN H    B 254 . HN   1 1 
       3108 1 1 1 1 41 GLN HE21 A 254 . HE21 1 1 
       3108 1 2 1 1 42 LYS QG   A 255 . HG2  1 1 
       3108 1 2 1 1 46 LYS QD   A 259 . HD2  1 1 
       3109 1 1 2 1 41 GLN HE21 B 254 . HE21 1 1 
       3109 1 2 2 1 42 LYS QG   B 255 . HG2  1 1 
       3109 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       3110 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
       3110 1 2 1 1 44 LYS HB2  A 257 . HB1  1 1 
       3110 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3111 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3111 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
       3111 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       3112 1 1 1 1 39 LYS HD3  A 252 . HD1  1 1 
       3112 1 1 1 1 40 ARG HB2  A 253 . HB2  1 1 
       3112 1 2 1 1 41 GLN HE22 A 254 . HE22 1 1 
       3113 1 1 2 1 39 LYS HD3  B 252 . HD1  1 1 
       3113 1 1 2 1 40 ARG HB2  B 253 . HB2  1 1 
       3113 1 2 2 1 41 GLN HE22 B 254 . HE22 1 1 
       3114 1 1 1 1 41 GLN HE22 A 254 . HE22 1 1 
       3114 1 2 1 1 42 LYS QG   A 255 . HG2  1 1 
       3114 1 2 1 1 46 LYS QD   A 259 . HD2  1 1 
       3115 1 1 2 1 41 GLN HE22 B 254 . HE22 1 1 
       3115 1 2 2 1 42 LYS QG   B 255 . HG2  1 1 
       3115 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       3116 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       3116 1 1 1 1 42 LYS QB   A 255 . HB2  1 1 
       3116 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       3117 1 1 2 1 40 ARG HB3  B 253 . HB1  1 1 
       3117 1 1 2 1 42 LYS QB   B 255 . HB2  1 1 
       3117 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       3118 1 1 1 1 17 LYS QG   A 230 . HG2  1 1 
       3118 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       3118 1 1 1 1 39 LYS HD2  A 252 . HD2  1 1 
       3118 1 2 1 1 42 LYS H    A 255 . HN   1 1 
       3119 1 1 2 1 17 LYS QG   B 230 . HG2  1 1 
       3119 1 1 2 1 21 LEU HG   B 234 . HG   1 1 
       3119 1 1 2 1 39 LYS HD2  B 252 . HD2  1 1 
       3119 1 2 2 1 42 LYS H    B 255 . HN   1 1 
       3120 1 1 1 1 42 LYS QE   A 255 . HE2  1 1 
       3120 1 1 1 1 43 LYS QE   A 256 . HE2  1 1 
       3120 1 2 1 1 43 LYS H    A 256 . HN   1 1 
       3121 1 1 2 1 42 LYS QE   B 255 . HE2  1 1 
       3121 1 1 2 1 43 LYS QE   B 256 . HE2  1 1 
       3121 1 2 2 1 43 LYS H    B 256 . HN   1 1 
       3122 1 1 1 1 42 LYS QG   A 255 . HG2  1 1 
       3122 1 2 1 1 43 LYS H    A 256 . HN   1 1 
       3123 1 1 2 1 42 LYS QG   B 255 . HG2  1 1 
       3123 1 2 2 1 43 LYS H    B 256 . HN   1 1 
       3124 1 1 1 1 42 LYS QD   A 255 . HD2  1 1 
       3124 1 2 1 1 43 LYS H    A 256 . HN   1 1 
       3125 1 1 2 1 42 LYS QD   B 255 . HD2  1 1 
       3125 1 2 2 1 43 LYS H    B 256 . HN   1 1 
       3126 1 1 1 1 40 ARG QD   A 253 . HD2  1 1 
       3126 1 1 1 1 42 LYS QE   A 255 . HE2  1 1 
       3126 1 1 1 1 43 LYS QE   A 256 . HE2  1 1 
       3126 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       3127 1 1 2 1 40 ARG QD   B 253 . HD2  1 1 
       3127 1 1 2 1 42 LYS QE   B 255 . HE2  1 1 
       3127 1 1 2 1 43 LYS QE   B 256 . HE2  1 1 
       3127 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       3128 1 1 1 1 42 LYS QG   A 255 . HG2  1 1 
       3128 1 1 1 1 43 LYS QG   A 256 . HG2  1 1 
       3128 1 2 1 1 44 LYS H    A 257 . HN   1 1 
       3129 1 1 2 1 42 LYS QG   B 255 . HG2  1 1 
       3129 1 1 2 1 43 LYS QG   B 256 . HG2  1 1 
       3129 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       3130 1 1 1 1 44 LYS H    A 257 . HN   1 1 
       3130 1 2 2 1 51 PHE HD2  B 264 . HD2  1 1 
       3130 1 2 2 1 51 PHE QE   B 264 . HE2  1 1 
       3131 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       3131 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       3131 1 2 2 1 44 LYS H    B 257 . HN   1 1 
       3132 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       3132 1 2 2 1 51 PHE HB3  B 264 . HB1  1 1 
       3132 1 2 2 1 52 PHE HB2  B 265 . HB2  1 1 
       3133 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
       3133 1 1 1 1 52 PHE HB2  A 265 . HB2  1 1 
       3133 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3134 1 1 1 1 44 LYS QE   A 257 . HE2  1 1 
       3134 1 1 2 1 56 ASP QB   B 269 . HB2  1 1 
       3134 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3135 1 1 1 1 56 ASP QB   A 269 . HB2  1 1 
       3135 1 1 2 1 44 LYS QE   B 257 . HE2  1 1 
       3135 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3136 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       3136 1 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       3136 1 1 1 1 42 LYS QB   A 255 . HB2  1 1 
       3136 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3137 1 1 2 1 40 ARG HB3  B 253 . HB1  1 1 
       3137 1 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       3137 1 1 2 1 42 LYS QB   B 255 . HB2  1 1 
       3137 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3138 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
       3138 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3138 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3139 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3139 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
       3139 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3140 1 1 1 1 39 LYS HB2  A 252 . HB2  1 1 
       3140 1 1 1 1 44 LYS QD   A 257 . HD2  1 1 
       3140 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3141 1 1 2 1 39 LYS HB2  B 252 . HB2  1 1 
       3141 1 1 2 1 44 LYS QD   B 257 . HD2  1 1 
       3141 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3142 1 1 1 1 44 LYS QG   A 257 . HG1  1 1 
       3142 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3142 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3143 1 1 2 1 44 LYS QG   B 257 . HG1  1 1 
       3143 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3143 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3144 1 1 1 1 44 LYS QG   A 257 . HG2  1 1 
       3144 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       3144 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3145 1 1 2 1 44 LYS QG   B 257 . HG2  1 1 
       3145 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       3145 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3146 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3146 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3146 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3147 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3147 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3147 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3148 1 1 1 1 42 LYS HA   A 255 . HA   1 1 
       3148 1 1 2 1 35 THR HB   B 248 . HB   1 1 
       3148 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3149 1 1 1 1 35 THR HB   A 248 . HB   1 1 
       3149 1 1 2 1 42 LYS HA   B 255 . HA   1 1 
       3149 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3150 1 1 1 1 41 GLN HA   A 254 . HA   1 1 
       3150 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
       3150 1 2 1 1 45 GLY H    A 258 . HN   1 1 
       3151 1 1 2 1 41 GLN HA   B 254 . HA   1 1 
       3151 1 1 2 1 47 ILE HA   B 260 . HA   1 1 
       3151 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3152 1 1 1 1 39 LYS HB3  A 252 . HB1  1 1 
       3152 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3152 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3152 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3153 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3153 1 1 2 1 39 LYS HB3  B 252 . HB1  1 1 
       3153 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3153 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3154 1 1 1 1 40 ARG QG   A 253 . HG2  1 1 
       3154 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3154 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3155 1 1 2 1 40 ARG QG   B 253 . HG2  1 1 
       3155 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3155 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3156 1 1 1 1 18 ASP HA   A 231 . HA   1 1 
       3156 1 1 2 1 49 ILE HA   B 262 . HA   1 1 
       3156 1 1 2 1 54 ASN HA   B 267 . HA   1 1 
       3156 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3157 1 1 1 1 49 ILE HA   A 262 . HA   1 1 
       3157 1 1 1 1 54 ASN HA   A 267 . HA   1 1 
       3157 1 1 2 1 18 ASP HA   B 231 . HA   1 1 
       3157 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3158 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       3158 1 1 1 1 41 GLN HB3  A 254 . HB2  1 1 
       3158 1 1 2 1 48 GLU QG   B 261 . HG2  1 1 
       3158 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3159 1 1 1 1 48 GLU QG   A 261 . HG2  1 1 
       3159 1 1 2 1 40 ARG HB3  B 253 . HB1  1 1 
       3159 1 1 2 1 41 GLN HB3  B 254 . HB2  1 1 
       3159 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3160 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
       3160 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
       3160 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3161 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
       3161 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
       3161 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3162 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       3162 1 2 1 1 47 ILE HG13 A 260 . HG11 1 1 
       3162 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3162 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3163 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3163 1 1 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3163 1 1 2 1 47 ILE HG13 B 260 . HG11 1 1 
       3163 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3164 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       3164 1 1 2 1 48 GLU HB2  B 261 . HB2  1 1 
       3164 1 2 1 1 46 LYS H    A 259 . HN   1 1 
       3165 1 1 1 1 48 GLU HB2  A 261 . HB2  1 1 
       3165 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       3165 1 2 2 1 46 LYS H    B 259 . HN   1 1 
       3166 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       3166 1 2 1 1 48 GLU HB3  A 261 . HB1  1 1 
       3166 1 2 1 1 48 GLU QG   A 261 . HG1  1 1 
       3166 1 2 2 1 48 GLU HB3  B 261 . HB1  1 1 
       3166 1 2 2 1 50 GLU HG3  B 263 . HG1  1 1 
       3167 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       3167 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       3167 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       3167 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       3167 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3168 1 1 1 1 38 ILE HB   A 251 . HB   1 1 
       3168 1 1 2 1 60 ILE HB   B 273 . HB   1 1 
       3168 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       3169 1 1 1 1 60 ILE HB   A 273 . HB   1 1 
       3169 1 1 2 1 38 ILE HB   B 251 . HB   1 1 
       3169 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3170 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       3170 1 1 2 1 48 GLU HB2  B 261 . HB2  1 1 
       3170 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       3171 1 1 1 1 48 GLU HB2  A 261 . HB2  1 1 
       3171 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       3171 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3172 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3172 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3172 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       3173 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3173 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3173 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3174 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       3174 1 2 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3174 1 2 2 1 36 VAL MG2  B 249 . HG21 1 1 
       3174 1 2 2 1 60 ILE QG   B 273 . HG12 1 1 
       3174 1 2 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3175 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       3175 1 1 1 1 60 ILE QG   A 273 . HG12 1 1 
       3175 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3175 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3175 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3176 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3176 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3176 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
       3176 1 2 1 1 47 ILE H    A 260 . HN   1 1 
       3177 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3177 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3177 1 1 2 1 47 ILE HG12 B 260 . HG12 1 1 
       3177 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3178 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       3178 1 2 1 1 49 ILE MD   A 262 . HD11 1 1 
       3178 1 2 2 1 49 ILE MD   B 262 . HD11 1 1 
       3179 1 1 1 1 49 ILE MD   A 262 . HD11 1 1 
       3179 1 1 2 1 49 ILE MD   B 262 . HD11 1 1 
       3179 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3180 1 1 1 1 47 ILE H    A 260 . HN   1 1 
       3180 1 2 2 1 32 PHE HE2  B 245 . HE2  1 1 
       3180 1 2 2 1 52 PHE HD2  B 265 . HD2  1 1 
       3181 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       3181 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
       3181 1 2 2 1 47 ILE H    B 260 . HN   1 1 
       3182 1 1 1 1 38 ILE HG13 A 251 . HG11 1 1 
       3182 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3182 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       3183 1 1 2 1 38 ILE HG13 B 251 . HG11 1 1 
       3183 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3183 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3184 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       3184 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       3184 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       3185 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       3185 1 1 2 1 46 LYS QD   B 259 . HD2  1 1 
       3185 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3186 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3186 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3186 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       3187 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3187 1 1 2 1 38 ILE MG   B 251 . HG21 1 1 
       3187 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3188 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       3188 1 2 1 1 49 ILE HG12 A 262 . HG11 1 1 
       3188 1 2 2 1 49 ILE HG12 B 262 . HG11 1 1 
       3189 1 1 1 1 49 ILE HG12 A 262 . HG11 1 1 
       3189 1 1 2 1 49 ILE HG12 B 262 . HG11 1 1 
       3189 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3190 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3190 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
       3190 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3190 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       3191 1 1 1 1 46 LYS HB3  A 259 . HB1  1 1 
       3191 1 1 2 1 46 LYS HB3  B 259 . HB1  1 1 
       3191 1 1 2 1 49 ILE HB   B 262 . HB   1 1 
       3191 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3192 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3192 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3192 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3192 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3192 1 2 1 1 48 GLU H    A 261 . HN   1 1 
       3193 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3193 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3193 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3193 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3193 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3194 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       3194 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3194 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3195 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       3195 1 1 2 1 49 ILE H    B 262 . HN   1 1 
       3195 1 2 2 1 48 GLU H    B 261 . HN   1 1 
       3196 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       3196 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       3196 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3197 1 1 1 1 48 GLU HB3  A 261 . HB1  1 1 
       3197 1 1 2 1 48 GLU HB3  B 261 . HB1  1 1 
       3197 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3198 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       3198 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3198 1 2 1 1 60 ILE HB   A 273 . HB   1 1 
       3198 1 2 2 1 47 ILE HG13 B 260 . HG11 1 1 
       3199 1 1 1 1 47 ILE HG13 A 260 . HG11 1 1 
       3199 1 1 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3199 1 1 2 1 60 ILE HB   B 273 . HB   1 1 
       3199 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3200 1 1 1 1 48 GLU HB2  A 261 . HB2  1 1 
       3200 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
       3200 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3201 1 1 2 1 48 GLU HB2  B 261 . HB2  1 1 
       3201 1 1 2 1 49 ILE HB   B 262 . HB   1 1 
       3201 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3202 1 1 1 1 49 ILE H    A 262 . HN   1 1 
       3202 1 2 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3202 1 2 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3203 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3203 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3203 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3204 1 1 1 1 35 THR MG   A 248 . HG21 1 1 
       3204 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       3204 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3205 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       3205 1 1 2 1 35 THR MG   B 248 . HG21 1 1 
       3205 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3206 1 1 1 1 34 THR MG   A 247 . HG21 1 1 
       3206 1 1 2 1 46 LYS QG   B 259 . HG2  1 1 
       3206 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3207 1 1 1 1 46 LYS QG   A 259 . HG2  1 1 
       3207 1 1 2 1 34 THR MG   B 247 . HG21 1 1 
       3207 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3208 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3208 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3208 1 1 2 1 47 ILE HG12 B 260 . HG12 1 1 
       3208 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3208 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3209 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
       3209 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3209 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3209 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3209 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3210 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       3210 1 1 2 1 47 ILE MD   B 260 . HD11 1 1 
       3210 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3211 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       3211 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       3211 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3212 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       3212 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       3212 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3213 1 1 1 1 39 LYS H    A 252 . HN   1 1 
       3213 1 1 2 1 39 LYS H    B 252 . HN   1 1 
       3213 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3214 1 1 1 1 48 GLU QG   A 261 . HG1  1 1 
       3214 1 1 1 1 50 GLU HG3  A 263 . HG1  1 1 
       3214 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3215 1 1 2 1 48 GLU QG   B 261 . HG1  1 1 
       3215 1 1 2 1 50 GLU HG3  B 263 . HG1  1 1 
       3215 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3216 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       3216 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       3216 1 2 1 1 49 ILE H    A 262 . HN   1 1 
       3217 1 1 1 1 48 GLU H    A 261 . HN   1 1 
       3217 1 1 2 1 48 GLU H    B 261 . HN   1 1 
       3217 1 2 2 1 49 ILE H    B 262 . HN   1 1 
       3218 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
       3218 1 1 1 1 56 ASP HA   A 269 . HA   1 1 
       3218 1 1 2 1 47 ILE HA   B 260 . HA   1 1 
       3218 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3219 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
       3219 1 1 2 1 47 ILE HA   B 260 . HA   1 1 
       3219 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
       3219 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3220 1 1 1 1 50 GLU H    A 263 . HN   1 1 
       3220 1 2 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3220 1 2 1 1 50 GLU HG2  A 263 . HG2  1 1 
       3221 1 1 2 1 50 GLU H    B 263 . HN   1 1 
       3221 1 2 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3221 1 2 2 1 50 GLU HG2  B 263 . HG2  1 1 
       3222 1 1 1 1 48 GLU HB2  A 261 . HB2  1 1 
       3222 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       3222 1 1 2 1 44 LYS QD   B 257 . HD2  1 1 
       3222 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3223 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       3223 1 1 1 1 44 LYS QD   A 257 . HD2  1 1 
       3223 1 1 2 1 48 GLU HB2  B 261 . HB2  1 1 
       3223 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3224 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3224 1 1 2 1 46 LYS HB2  B 259 . HB2  1 1 
       3224 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3225 1 1 1 1 46 LYS HB2  A 259 . HB2  1 1 
       3225 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3225 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3226 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3226 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3226 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3226 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3227 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3227 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3227 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3227 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3228 1 1 1 1 47 ILE MG   A 260 . HG21 1 1 
       3228 1 1 2 1 47 ILE MD   B 260 . HD11 1 1 
       3228 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3229 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       3229 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       3229 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3230 1 1 1 1 32 PHE HE2  A 245 . HE2  1 1 
       3230 1 1 1 1 52 PHE HD2  A 265 . HD2  1 1 
       3230 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3231 1 1 2 1 32 PHE HE2  B 245 . HE2  1 1 
       3231 1 1 2 1 52 PHE HD2  B 265 . HD2  1 1 
       3231 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3232 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       3232 1 2 1 1 56 ASP HA   A 269 . HA   1 1 
       3232 1 2 2 1 47 ILE HA   B 260 . HA   1 1 
       3233 1 1 1 1 47 ILE HA   A 260 . HA   1 1 
       3233 1 1 2 1 56 ASP HA   B 269 . HA   1 1 
       3233 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       3234 1 1 1 1 49 ILE HB   A 262 . HB   1 1 
       3234 1 1 2 1 44 LYS QD   B 257 . HD2  1 1 
       3234 1 2 1 1 51 PHE H    A 264 . HN   1 1 
       3235 1 1 1 1 44 LYS QD   A 257 . HD2  1 1 
       3235 1 1 2 1 49 ILE HB   B 262 . HB   1 1 
       3235 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       3236 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       3236 1 2 1 1 56 ASP QB   A 269 . HB2  1 1 
       3236 1 2 2 1 44 LYS QE   B 257 . HE2  1 1 
       3237 1 1 1 1 44 LYS QE   A 257 . HE2  1 1 
       3237 1 1 2 1 56 ASP QB   B 269 . HB2  1 1 
       3237 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       3238 1 1 1 1 51 PHE H    A 264 . HN   1 1 
       3238 1 2 2 1 43 LYS QG   B 256 . HG2  1 1 
       3238 1 2 2 1 46 LYS QD   B 259 . HD2  1 1 
       3239 1 1 1 1 43 LYS QG   A 256 . HG2  1 1 
       3239 1 1 1 1 46 LYS QD   A 259 . HD2  1 1 
       3239 1 2 2 1 51 PHE H    B 264 . HN   1 1 
       3240 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3240 1 1 2 1 44 LYS HB2  B 257 . HB1  1 1 
       3240 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       3241 1 1 1 1 44 LYS HB2  A 257 . HB1  1 1 
       3241 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3241 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       3242 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3242 1 1 2 1 43 LYS QD   B 256 . HD2  1 1 
       3242 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
       3242 1 2 1 1 52 PHE H    A 265 . HN   1 1 
       3243 1 1 1 1 43 LYS QD   A 256 . HD2  1 1 
       3243 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
       3243 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3243 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       3244 1 1 1 1 52 PHE H    A 265 . HN   1 1 
       3244 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       3244 1 2 2 1 45 GLY H    B 258 . HN   1 1 
       3245 1 1 1 1 45 GLY H    A 258 . HN   1 1 
       3245 1 1 2 1 57 LEU H    B 270 . HN   1 1 
       3245 1 2 2 1 52 PHE H    B 265 . HN   1 1 
       3246 1 1 1 1 51 PHE HB3  A 264 . HB1  1 1 
       3246 1 1 1 1 52 PHE HB2  A 265 . HB2  1 1 
       3246 1 2 1 1 53 SER H    A 266 . HN   1 1 
       3247 1 1 2 1 51 PHE HB3  B 264 . HB1  1 1 
       3247 1 1 2 1 52 PHE HB2  B 265 . HB2  1 1 
       3247 1 2 2 1 53 SER H    B 266 . HN   1 1 
       3248 1 1 1 1 50 GLU HB2  A 263 . HB2  1 1 
       3248 1 1 2 1 44 LYS HB3  B 257 . HB2  1 1 
       3248 1 1 2 1 47 ILE HG13 B 260 . HG11 1 1 
       3248 1 2 1 1 53 SER H    A 266 . HN   1 1 
       3249 1 1 1 1 44 LYS HB3  A 257 . HB2  1 1 
       3249 1 1 1 1 47 ILE HG13 A 260 . HG11 1 1 
       3249 1 1 2 1 50 GLU HB2  B 263 . HB2  1 1 
       3249 1 2 2 1 53 SER H    B 266 . HN   1 1 
       3250 1 1 1 1 53 SER H    A 266 . HN   1 1 
       3250 1 2 1 1 54 ASN HA   A 267 . HA   1 1 
       3250 1 2 2 1 44 LYS HA   B 257 . HA   1 1 
       3251 1 1 1 1 44 LYS HA   A 257 . HA   1 1 
       3251 1 1 2 1 54 ASN HA   B 267 . HA   1 1 
       3251 1 2 2 1 53 SER H    B 266 . HN   1 1 
       3252 1 1 1 1 54 ASN HD22 A 267 . HD22 1 1 
       3252 1 2 1 1 57 LEU HB3  A 270 . HB1  1 1 
       3252 1 2 2 1 43 LYS QD   B 256 . HD2  1 1 
       3253 1 1 1 1 43 LYS QD   A 256 . HD2  1 1 
       3253 1 1 2 1 57 LEU HB3  B 270 . HB1  1 1 
       3253 1 2 2 1 54 ASN HD22 B 267 . HD22 1 1 
       3254 1 1 1 1 54 ASN HD22 A 267 . HD22 1 1 
       3254 1 2 2 1 21 LEU HG   B 234 . HG   1 1 
       3254 1 2 2 1 43 LYS QG   B 256 . HG2  1 1 
       3255 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       3255 1 1 1 1 43 LYS QG   A 256 . HG2  1 1 
       3255 1 2 2 1 54 ASN HD22 B 267 . HD22 1 1 
       3256 1 1 1 1 54 ASN HD21 A 267 . HD21 1 1 
       3256 1 2 1 1 55 GLU HB2  A 268 . HB2  1 1 
       3256 1 2 2 1 16 VAL HB   B 229 . HB   1 1 
       3257 1 1 1 1 16 VAL HB   A 229 . HB   1 1 
       3257 1 1 2 1 55 GLU HB2  B 268 . HB2  1 1 
       3257 1 2 2 1 54 ASN HD21 B 267 . HD21 1 1 
       3258 1 1 1 1 54 ASN HD21 A 267 . HD21 1 1 
       3258 1 2 1 1 57 LEU HB3  A 270 . HB1  1 1 
       3258 1 2 2 1 43 LYS QD   B 256 . HD2  1 1 
       3259 1 1 1 1 43 LYS QD   A 256 . HD2  1 1 
       3259 1 1 2 1 57 LEU HB3  B 270 . HB1  1 1 
       3259 1 2 2 1 54 ASN HD21 B 267 . HD21 1 1 
       3260 1 1 1 1 54 ASN QB   A 267 . HB2  1 1 
       3260 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       3261 1 1 2 1 54 ASN QB   B 267 . HB2  1 1 
       3261 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       3262 1 1 1 1 50 GLU HB3  A 263 . HB1  1 1 
       3262 1 1 1 1 60 ILE HB   A 273 . HB   1 1 
       3262 1 1 2 1 21 LEU HB3  B 234 . HB1  1 1 
       3262 1 2 1 1 55 GLU H    A 268 . HN   1 1 
       3263 1 1 1 1 21 LEU HB3  A 234 . HB1  1 1 
       3263 1 1 2 1 50 GLU HB3  B 263 . HB1  1 1 
       3263 1 1 2 1 60 ILE HB   B 273 . HB   1 1 
       3263 1 2 2 1 55 GLU H    B 268 . HN   1 1 
       3264 1 1 1 1 57 LEU H    A 270 . HN   1 1 
       3264 1 2 1 1 61 LEU HB2  A 274 . HB1  1 1 
       3264 1 2 2 1 40 ARG HB3  B 253 . HB1  1 1 
       3265 1 1 1 1 40 ARG HB3  A 253 . HB1  1 1 
       3265 1 1 2 1 61 LEU HB2  B 274 . HB1  1 1 
       3265 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       3266 1 1 1 1 55 GLU HG2  A 268 . HG2  1 1 
       3266 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
       3266 1 2 1 1 57 LEU H    A 270 . HN   1 1 
       3267 1 1 2 1 55 GLU HG2  B 268 . HG2  1 1 
       3267 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
       3267 1 2 2 1 57 LEU H    B 270 . HN   1 1 
       3268 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       3268 1 2 1 1 59 ARG HG2  A 272 . HG2  1 1 
       3268 1 2 2 1 21 LEU HG   B 234 . HG   1 1 
       3269 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       3269 1 1 2 1 59 ARG HG2  B 272 . HG2  1 1 
       3269 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3270 1 1 1 1 32 PHE HA   A 245 . HA   1 1 
       3270 1 1 2 1 17 LYS HA   B 230 . HA   1 1 
       3270 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       3271 1 1 1 1 17 LYS HA   A 230 . HA   1 1 
       3271 1 1 2 1 32 PHE HA   B 245 . HA   1 1 
       3271 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3272 1 1 1 1 55 GLU HB3  A 268 . HB1  1 1 
       3272 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
       3272 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       3273 1 1 2 1 55 GLU HB3  B 268 . HB1  1 1 
       3273 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
       3273 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3274 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       3274 1 2 2 1 21 LEU QD   B 234 . HD21 1 1 
       3274 1 2 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3274 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       3275 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       3275 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3275 1 1 1 1 38 ILE MG   A 251 . HG21 1 1 
       3275 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3276 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       3276 1 2 1 1 60 ILE MD   A 273 . HD11 1 1 
       3276 1 2 2 1 21 LEU QD   B 234 . HD11 1 1 
       3277 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
       3277 1 1 2 1 60 ILE MD   B 273 . HD11 1 1 
       3277 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3278 1 1 1 1 58 ASP H    A 271 . HN   1 1 
       3278 1 2 1 1 61 LEU QD   A 274 . HD11 1 1 
       3279 1 1 2 1 58 ASP H    B 271 . HN   1 1 
       3279 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       3280 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       3280 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       3280 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       3281 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       3281 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       3281 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3282 1 1 1 1 55 GLU HG2  A 268 . HG2  1 1 
       3282 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
       3282 1 2 1 1 58 ASP H    A 271 . HN   1 1 
       3283 1 1 2 1 55 GLU HG2  B 268 . HG2  1 1 
       3283 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
       3283 1 2 2 1 58 ASP H    B 271 . HN   1 1 
       3284 1 1 1 1 56 ASP H    A 269 . HN   1 1 
       3284 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       3284 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       3285 1 1 2 1 56 ASP H    B 269 . HN   1 1 
       3285 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       3285 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       3286 1 1 1 1 60 ILE H    A 273 . HN   1 1 
       3286 1 2 1 1 60 ILE MG   A 273 . HG21 1 1 
       3286 1 2 1 1 61 LEU MD1  A 274 . HD11 1 1 
       3287 1 1 2 1 60 ILE H    B 273 . HN   1 1 
       3287 1 2 2 1 60 ILE MG   B 273 . HG21 1 1 
       3287 1 2 2 1 61 LEU MD1  B 274 . HD11 1 1 
       3288 1 1 1 1 59 ARG H    A 272 . HN   1 1 
       3288 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       3288 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       3288 1 2 1 1 61 LEU H    A 274 . HN   1 1 
       3289 1 1 2 1 59 ARG H    B 272 . HN   1 1 
       3289 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       3289 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       3289 1 2 2 1 61 LEU H    B 274 . HN   1 1 
       3290 1 1 1 1 58 ASP HA   A 271 . HA   1 1 
       3290 1 1 1 1 63 LEU HA   A 276 . HA   1 1 
       3290 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       3291 1 1 2 1 58 ASP HA   B 271 . HA   1 1 
       3291 1 1 2 1 63 LEU HA   B 276 . HA   1 1 
       3291 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       3292 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       3292 1 2 1 1 63 LEU HG   A 276 . HG   1 1 
       3292 1 2 2 1 24 ARG HG3  B 237 . HG1  1 1 
       3293 1 1 1 1 24 ARG HG3  A 237 . HG1  1 1 
       3293 1 1 2 1 63 LEU HG   B 276 . HG   1 1 
       3293 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       3294 1 1 1 1 60 ILE MD   A 273 . HD11 1 1 
       3294 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3294 1 1 2 1 47 ILE HG12 B 260 . HG12 1 1 
       3294 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       3295 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3295 1 1 1 1 47 ILE HG12 A 260 . HG12 1 1 
       3295 1 1 2 1 60 ILE MD   B 273 . HD11 1 1 
       3295 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       3296 1 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       3296 1 2 1 1 62 GLU H    A 275 . HN   1 1 
       3297 1 1 2 1 61 LEU QD   B 274 . HD11 1 1 
       3297 1 2 2 1 62 GLU H    B 275 . HN   1 1 
       3298 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       3298 1 2 1 1 64 LEU HA   A 277 . HA   1 1 
       3298 1 2 2 1 64 LEU HA   B 277 . HA   1 1 
       3299 1 1 1 1 64 LEU HA   A 277 . HA   1 1 
       3299 1 1 2 1 64 LEU HA   B 277 . HA   1 1 
       3299 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3300 1 1 1 1 59 ARG HB3  A 272 . HB1  1 1 
       3300 1 1 1 1 62 GLU HG3  A 275 . HG1  1 1 
       3300 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       3301 1 1 2 1 59 ARG HB3  B 272 . HB1  1 1 
       3301 1 1 2 1 62 GLU HG3  B 275 . HG1  1 1 
       3301 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3302 1 1 1 1 49 ILE HG13 A 262 . HG12 1 1 
       3302 1 1 1 1 61 LEU HB3  A 274 . HB2  1 1 
       3302 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       3303 1 1 2 1 49 ILE HG13 B 262 . HG12 1 1 
       3303 1 1 2 1 61 LEU HB3  B 274 . HB2  1 1 
       3303 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3304 1 1 1 1 60 ILE QG   A 273 . HG12 1 1 
       3304 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3304 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       3305 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3305 1 1 2 1 60 ILE QG   B 273 . HG12 1 1 
       3305 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3306 1 1 1 1 61 LEU HB2  A 274 . HB1  1 1 
       3306 1 1 1 1 64 LEU HB3  A 277 . HB1  1 1 
       3306 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       3307 1 1 2 1 61 LEU HB2  B 274 . HB1  1 1 
       3307 1 1 2 1 64 LEU HB3  B 277 . HB1  1 1 
       3307 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3308 1 1 1 1 32 PHE HD2  A 245 . HD2  1 1 
       3308 1 1 1 1 59 ARG HE   A 272 . HE   1 1 
       3308 1 2 1 1 63 LEU H    A 276 . HN   1 1 
       3309 1 1 2 1 32 PHE HD2  B 245 . HD2  1 1 
       3309 1 1 2 1 59 ARG HE   B 272 . HE   1 1 
       3309 1 2 2 1 63 LEU H    B 276 . HN   1 1 
       3310 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       3310 1 2 1 1 66 GLU HB2  A 279 . HB2  1 1 
       3310 1 2 2 1 66 GLU HB2  B 279 . HB2  1 1 
       3311 1 1 1 1 66 GLU HB2  A 279 . HB2  1 1 
       3311 1 1 2 1 66 GLU HB2  B 279 . HB2  1 1 
       3311 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3312 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3312 1 1 1 1 59 ARG HG3  A 272 . HG1  1 1 
       3312 1 1 2 1 38 ILE HG12 B 251 . HG12 1 1 
       3312 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3312 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3313 1 1 1 1 38 ILE HG12 A 251 . HG12 1 1 
       3313 1 1 1 1 47 ILE HB   A 260 . HB   1 1 
       3313 1 1 2 1 47 ILE HB   B 260 . HB   1 1 
       3313 1 1 2 1 59 ARG HG3  B 272 . HG1  1 1 
       3313 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3314 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       3314 1 2 1 1 67 ARG QG   A 280 . HG2  1 1 
       3314 1 2 2 1 24 ARG QB   B 237 . HB2  1 1 
       3315 1 1 1 1 24 ARG QB   A 237 . HB2  1 1 
       3315 1 1 2 1 67 ARG QG   B 280 . HG2  1 1 
       3315 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3316 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       3316 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
       3316 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3317 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       3317 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
       3317 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3318 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       3318 1 1 1 1 61 LEU MD1  A 274 . HD11 1 1 
       3318 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3319 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
       3319 1 1 2 1 61 LEU MD1  B 274 . HD11 1 1 
       3319 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3320 1 1 1 1 60 ILE MG   A 273 . HG21 1 1 
       3320 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       3320 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       3320 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3321 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       3321 1 1 2 1 60 ILE MG   B 273 . HG21 1 1 
       3321 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       3321 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3322 1 1 1 1 62 GLU H    A 275 . HN   1 1 
       3322 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       3322 1 2 1 1 64 LEU H    A 277 . HN   1 1 
       3323 1 1 2 1 62 GLU H    B 275 . HN   1 1 
       3323 1 1 2 1 66 GLU H    B 279 . HN   1 1 
       3323 1 2 2 1 64 LEU H    B 277 . HN   1 1 
       3324 1 1 1 1 32 PHE HB3  A 245 . HB1  1 1 
       3324 1 1 1 1 59 ARG HD2  A 272 . HD2  1 1 
       3324 1 1 1 1 67 ARG QD   A 280 . HD2  1 1 
       3324 1 1 2 1 27 TYR HB2  B 240 . HB2  1 1 
       3324 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3325 1 1 1 1 27 TYR HB2  A 240 . HB2  1 1 
       3325 1 1 2 1 32 PHE HB3  B 245 . HB1  1 1 
       3325 1 1 2 1 59 ARG HD2  B 272 . HD2  1 1 
       3325 1 1 2 1 67 ARG QD   B 280 . HD2  1 1 
       3325 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3326 1 1 1 1 62 GLU HG3  A 275 . HG1  1 1 
       3326 1 1 1 1 66 GLU HG3  A 279 . HG1  1 1 
       3326 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3327 1 1 2 1 62 GLU HG3  B 275 . HG1  1 1 
       3327 1 1 2 1 66 GLU HG3  B 279 . HG1  1 1 
       3327 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3328 1 1 1 1 62 GLU HG2  A 275 . HG2  1 1 
       3328 1 1 1 1 66 GLU HG2  A 279 . HG2  1 1 
       3328 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3329 1 1 2 1 62 GLU HG2  B 275 . HG2  1 1 
       3329 1 1 2 1 66 GLU HG2  B 279 . HG2  1 1 
       3329 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3330 1 1 1 1 64 LEU HG   A 277 . HG   1 1 
       3330 1 1 1 1 66 GLU HB3  A 279 . HB1  1 1 
       3330 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3331 1 1 2 1 64 LEU HG   B 277 . HG   1 1 
       3331 1 1 2 1 66 GLU HB3  B 279 . HB1  1 1 
       3331 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3332 1 1 1 1 65 SER H    A 278 . HN   1 1 
       3332 1 2 1 1 67 ARG QG   A 280 . HG2  1 1 
       3332 1 2 2 1 24 ARG QB   B 237 . HB2  1 1 
       3333 1 1 1 1 24 ARG QB   A 237 . HB2  1 1 
       3333 1 1 2 1 67 ARG QG   B 280 . HG2  1 1 
       3333 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3334 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3334 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3334 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3335 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3335 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3335 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3336 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3336 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3336 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3337 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3337 1 1 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3337 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3338 1 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       3338 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3339 1 1 2 1 61 LEU QD   B 274 . HD11 1 1 
       3339 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3340 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       3340 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       3340 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3341 1 1 1 1 63 LEU QD   A 276 . HD11 1 1 
       3341 1 1 2 1 63 LEU QD   B 276 . HD11 1 1 
       3341 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3342 1 1 1 1 65 SER H    A 278 . HN   1 1 
       3342 1 2 2 1 24 ARG QH1  B 237 . HH11 1 1 
       3342 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       3343 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       3343 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       3343 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3344 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       3344 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
       3344 1 2 1 1 65 SER H    A 278 . HN   1 1 
       3345 1 1 1 1 31 TYR HE2  A 244 . HE2  1 1 
       3345 1 1 2 1 31 TYR HE2  B 244 . HE2  1 1 
       3345 1 2 2 1 65 SER H    B 278 . HN   1 1 
       3346 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3346 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3346 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       3347 1 1 1 1 64 LEU MD2  A 277 . HD21 1 1 
       3347 1 1 2 1 64 LEU MD2  B 277 . HD21 1 1 
       3347 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       3348 1 1 1 1 64 LEU HA   A 277 . HA   1 1 
       3348 1 1 1 1 65 SER HA   A 278 . HA   1 1 
       3348 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       3349 1 1 2 1 64 LEU HA   B 277 . HA   1 1 
       3349 1 1 2 1 65 SER HA   B 278 . HA   1 1 
       3349 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       3350 1 1 1 1 62 GLU QB   A 275 . HB2  1 1 
       3350 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
       3350 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
       3350 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       3351 1 1 1 1 63 LEU QB   A 276 . HB1  1 1 
       3351 1 1 2 1 62 GLU QB   B 275 . HB2  1 1 
       3351 1 1 2 1 63 LEU QB   B 276 . HB1  1 1 
       3351 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       3352 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       3352 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       3352 1 2 1 1 66 GLU H    A 279 . HN   1 1 
       3353 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       3353 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       3353 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       3354 1 1 1 1 66 GLU H    A 279 . HN   1 1 
       3354 1 2 2 1 24 ARG QH1  B 237 . HH11 1 1 
       3354 1 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       3355 1 1 1 1 24 ARG QH1  A 237 . HH11 1 1 
       3355 1 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       3355 1 2 2 1 66 GLU H    B 279 . HN   1 1 
       3356 1 1 1 1 66 GLU HG2  A 279 . HG2  1 1 
       3356 1 1 1 1 68 GLU HG3  A 281 . HG1  1 1 
       3356 1 2 1 1 67 ARG H    A 280 . HN   1 1 
       3357 1 1 2 1 66 GLU HG2  B 279 . HG2  1 1 
       3357 1 1 2 1 68 GLU HG3  B 281 . HG1  1 1 
       3357 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       3358 1 1 1 1 63 LEU H    A 276 . HN   1 1 
       3358 1 1 1 1 64 LEU H    A 277 . HN   1 1 
       3358 1 2 1 1 67 ARG H    A 280 . HN   1 1 
       3359 1 1 2 1 63 LEU H    B 276 . HN   1 1 
       3359 1 1 2 1 64 LEU H    B 277 . HN   1 1 
       3359 1 2 2 1 67 ARG H    B 280 . HN   1 1 
       3360 1 1 1 1 67 ARG HA   A 280 . HA   1 1 
       3360 1 1 1 1 68 GLU HA   A 281 . HA   1 1 
       3360 1 2 1 1 68 GLU H    A 281 . HN   1 1 
       3361 1 1 2 1 67 ARG HA   B 280 . HA   1 1 
       3361 1 1 2 1 68 GLU HA   B 281 . HA   1 1 
       3361 1 2 2 1 68 GLU H    B 281 . HN   1 1 
       3362 1 1 1 1 69 SER H    A 282 . HN   1 1 
       3362 1 2 1 1 69 SER QB   A 282 . HB2  1 1 
       3363 1 1 2 1 69 SER H    B 282 . HN   1 1 
       3363 1 2 2 1 69 SER QB   B 282 . HB2  1 1 
       3364 1 1 1 1 67 ARG QG   A 280 . HG2  1 1 
       3364 1 2 1 1 69 SER H    A 282 . HN   1 1 
       3365 1 1 2 1 67 ARG QG   B 280 . HG2  1 1 
       3365 1 2 2 1 69 SER H    B 282 . HN   1 1 
       3366 1 1 1 1 66 GLU HG2  A 279 . HG2  1 1 
       3366 1 1 1 1 68 GLU HG2  A 281 . HG2  1 1 
       3366 1 2 1 1 69 SER H    A 282 . HN   1 1 
       3367 1 1 2 1 66 GLU HG2  B 279 . HG2  1 1 
       3367 1 1 2 1 68 GLU HG2  B 281 . HG2  1 1 
       3367 1 2 2 1 69 SER H    B 282 . HN   1 1 
       3368 1 1 1 1 66 GLU HG3  A 279 . HG1  1 1 
       3368 1 1 1 1 68 GLU HG3  A 281 . HG1  1 1 
       3368 1 2 1 1 69 SER H    A 282 . HN   1 1 
       3369 1 1 2 1 66 GLU HG3  B 279 . HG1  1 1 
       3369 1 1 2 1 68 GLU HG3  B 281 . HG1  1 1 
       3369 1 2 2 1 69 SER H    B 282 . HN   1 1 
       3370 1 1 1 1 17 LYS QG   A 230 . HG2  1 1 
       3370 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
       3370 1 2 1 1 18 ASP H    A 231 . HN   1 1 
       3371 1 1 2 1 17 LYS QG   B 230 . HG2  1 1 
       3371 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
       3371 1 2 2 1 18 ASP H    B 231 . HN   1 1 
       3372 1 1 1 1 23 GLU HA   A 236 . HA   1 1 
       3372 1 1 1 1 24 ARG HA   A 237 . HA   1 1 
       3372 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3373 1 1 2 1 23 GLU HA   B 236 . HA   1 1 
       3373 1 1 2 1 24 ARG HA   B 237 . HA   1 1 
       3373 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3374 1 1 1 1 23 GLU HG2  A 236 . HG2  1 1 
       3374 1 1 1 1 25 GLU HG3  A 238 . HG1  1 1 
       3374 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3375 1 1 2 1 23 GLU HG2  B 236 . HG2  1 1 
       3375 1 1 2 1 25 GLU HG3  B 238 . HG1  1 1 
       3375 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3376 1 1 1 1 20 VAL HB   A 233 . HB   1 1 
       3376 1 1 1 1 25 GLU HG2  A 238 . HG2  1 1 
       3376 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3377 1 1 2 1 20 VAL HB   B 233 . HB   1 1 
       3377 1 1 2 1 25 GLU HG2  B 238 . HG2  1 1 
       3377 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3378 1 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       3378 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
       3378 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3379 1 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       3379 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
       3379 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3380 1 1 1 1 20 VAL MG1  A 233 . HG11 1 1 
       3380 1 1 1 1 21 LEU QD   A 234 . HD21 1 1 
       3380 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3381 1 1 2 1 20 VAL MG1  B 233 . HG11 1 1 
       3381 1 1 2 1 21 LEU QD   B 234 . HD21 1 1 
       3381 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3382 1 1 1 1 24 ARG H    A 237 . HN   1 1 
       3382 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       3382 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       3383 1 1 2 1 24 ARG H    B 237 . HN   1 1 
       3383 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       3383 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       3384 1 1 1 1 21 LEU QD   A 234 . HD11 1 1 
       3384 1 1 1 1 38 ILE MD   A 251 . HD11 1 1 
       3384 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3385 1 1 2 1 21 LEU QD   B 234 . HD11 1 1 
       3385 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3385 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3386 1 1 1 1 21 LEU HB2  A 234 . HB2  1 1 
       3386 1 1 1 1 28 LEU HB2  A 241 . HB2  1 1 
       3386 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3387 1 1 2 1 21 LEU HB2  B 234 . HB2  1 1 
       3387 1 1 2 1 28 LEU HB2  B 241 . HB2  1 1 
       3387 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3388 1 1 1 1 19 ALA MB   A 232 . HB1  1 1 
       3388 1 1 1 1 21 LEU HG   A 234 . HG   1 1 
       3388 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3389 1 1 2 1 19 ALA MB   B 232 . HB1  1 1 
       3389 1 1 2 1 21 LEU HG   B 234 . HG   1 1 
       3389 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3390 1 1 1 1 22 LYS QB   A 235 . HB2  1 1 
       3390 1 2 1 1 24 ARG H    A 237 . HN   1 1 
       3391 1 1 2 1 22 LYS QB   B 235 . HB2  1 1 
       3391 1 2 2 1 24 ARG H    B 237 . HN   1 1 
       3392 1 1 1 1 31 TYR H    A 244 . HN   1 1 
       3392 1 2 1 1 31 TYR QB   A 244 . HB2  1 1 
       3393 1 1 2 1 31 TYR H    B 244 . HN   1 1 
       3393 1 2 2 1 31 TYR QB   B 244 . HB2  1 1 
       3394 1 1 1 1 30 ASN HD22 A 243 . HD22 1 1 
       3394 1 1 1 1 34 THR H    A 247 . HN   1 1 
       3394 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       3395 1 1 2 1 30 ASN HD22 B 243 . HD22 1 1 
       3395 1 1 2 1 34 THR H    B 247 . HN   1 1 
       3395 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       3396 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
       3396 1 1 1 1 36 VAL MG2  A 249 . HG21 1 1 
       3396 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       3397 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
       3397 1 1 2 1 36 VAL MG2  B 249 . HG21 1 1 
       3397 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       3398 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3398 1 1 1 1 36 VAL MG1  A 249 . HG11 1 1 
       3398 1 2 1 1 31 TYR H    A 244 . HN   1 1 
       3399 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3399 1 1 2 1 36 VAL MG1  B 249 . HG11 1 1 
       3399 1 2 2 1 31 TYR H    B 244 . HN   1 1 
       3400 1 1 1 1 29 GLN HE21 A 242 . HE21 1 1 
       3400 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3400 1 2 1 1 35 THR H    A 248 . HN   1 1 
       3401 1 1 2 1 29 GLN HE21 B 242 . HE21 1 1 
       3401 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3401 1 2 2 1 35 THR H    B 248 . HN   1 1 
       3402 1 1 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3402 1 1 1 1 51 PHE HD2  A 264 . HD2  1 1 
       3402 1 1 1 1 51 PHE HE2  A 264 . HE2  1 1 
       3402 1 2 1 1 50 GLU H    A 263 . HN   1 1 
       3403 1 1 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3403 1 1 2 1 51 PHE HD2  B 264 . HD2  1 1 
       3403 1 1 2 1 51 PHE QE   B 264 . HE2  1 1 
       3403 1 2 2 1 50 GLU H    B 263 . HN   1 1 
       3404 2 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       3404 2 2 1 1 30 ASN H    A 243 . HN   1 1 
       3404 3 1 1 1 64 LEU H    A 277 . HN   1 1 
       3404 3 2 2 1 27 TYR HE2  B 240 . HE2  1 1 
       3405 2 1 1 1 27 TYR HE2  A 240 . HE2  1 1 
       3405 2 2 2 1 64 LEU H    B 277 . HN   1 1 
       3405 3 1 2 1 27 TYR HE2  B 240 . HE2  1 1 
       3405 3 2 2 1 30 ASN H    B 243 . HN   1 1 
       3406 1 1 1 1 34 THR HB   A 247 . HB   1 1 
       3406 1 1 1 1 62 GLU HA   A 275 . HA   1 1 
       3406 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       3407 1 1 2 1 34 THR HB   B 247 . HB   1 1 
       3407 1 1 2 1 62 GLU HA   B 275 . HA   1 1 
       3407 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       3408 1 1 1 1 57 LEU HA   A 270 . HA   1 1 
       3408 1 1 1 1 59 ARG HD3  A 272 . HD1  1 1 
       3408 1 2 1 1 59 ARG H    A 272 . HN   1 1 
       3409 1 1 2 1 57 LEU HA   B 270 . HA   1 1 
       3409 1 1 2 1 59 ARG HD3  B 272 . HD1  1 1 
       3409 1 2 2 1 59 ARG H    B 272 . HN   1 1 
       3410 1 1 1 1 46 LYS H    A 259 . HN   1 1 
       3410 1 2 1 1 47 ILE MD   A 260 . HD11 1 1 
       3410 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       3411 1 1 2 1 46 LYS H    B 259 . HN   1 1 
       3411 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       3411 1 2 2 1 47 ILE MG   B 260 . HG21 1 1 
       3412 1 1 1 1 68 GLU H    A 281 . HN   1 1 
       3412 1 2 1 1 69 SER QB   A 282 . HB2  1 1 
       3413 1 1 2 1 68 GLU H    B 281 . HN   1 1 
       3413 1 2 2 1 69 SER QB   B 282 . HB2  1 1 
       3414 1 1 1 1 67 ARG H    A 280 . HN   1 1 
       3414 1 2 1 1 69 SER QB   A 282 . HB2  1 1 
       3415 1 1 2 1 67 ARG H    B 280 . HN   1 1 
       3415 1 2 2 1 69 SER QB   B 282 . HB2  1 1 
       3416 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       3416 1 2 1 1 30 ASN HD21 A 243 . HD21 1 1 
       3417 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       3417 1 2 2 1 30 ASN HD21 B 243 . HD21 1 1 
       3418 1 1 1 1 26 SER QB   A 239 . HB2  1 1 
       3418 1 2 1 1 30 ASN HD22 A 243 . HD22 1 1 
       3419 1 1 2 1 26 SER QB   B 239 . HB2  1 1 
       3419 1 2 2 1 30 ASN HD22 B 243 . HD22 1 1 
       3420 1 1 1 1 37 ASN HD21 A 250 . HD22 1 1 
       3420 1 2 1 1 47 ILE MG   A 260 . HG21 1 1 
       3420 1 2 2 1 47 ILE MD   B 260 . HD11 1 1 
       3421 1 1 1 1 47 ILE MD   A 260 . HD11 1 1 
       3421 1 1 2 1 47 ILE MG   B 260 . HG21 1 1 
       3421 1 2 2 1 37 ASN HD21 B 250 . HD22 1 1 
       3422 1 1 1 1 29 GLN HA   A 242 . HA   1 1 
       3422 1 1 1 1 34 THR HA   A 247 . HA   1 1 
       3422 1 1 1 1 38 ILE HA   A 251 . HA   1 1 
       3422 1 2 1 1 37 ASN HD22 A 250 . HD21 1 1 
       3423 1 1 2 1 29 GLN HA   B 242 . HA   1 1 
       3423 1 1 2 1 34 THR HA   B 247 . HA   1 1 
       3423 1 1 2 1 38 ILE HA   B 251 . HA   1 1 
       3423 1 2 2 1 37 ASN HD22 B 250 . HD21 1 1 
       3424 1 1 1 1 24 ARG HH11 A 237 . HH11 1 1 
       3424 1 2 2 1 61 LEU QD   B 274 . HD11 1 1 
       3425 1 1 1 1 61 LEU QD   A 274 . HD11 1 1 
       3425 1 2 2 1 24 ARG HH11 B 237 . HH11 1 1 
       3426 1 1 1 1 20 VAL MG2  A 233 . HG21 1 1 
       3426 1 1 1 1 28 LEU MD2  A 241 . HD21 1 1 
       3426 1 2 1 1 24 ARG HE   A 237 . HE   1 1 
       3427 1 1 2 1 20 VAL MG2  B 233 . HG21 1 1 
       3427 1 1 2 1 28 LEU MD2  B 241 . HD21 1 1 
       3427 1 2 2 1 24 ARG HE   B 237 . HE   1 1 
       3428 1 1 1 1 24 ARG HE   A 237 . HE   1 1 
       3428 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       3428 1 2 1 1 38 ILE MG   A 251 . HG21 1 1 
       3429 1 1 2 1 24 ARG HE   B 237 . HE   1 1 
       3429 1 2 2 1 38 ILE MD   B 251 . HD11 1 1 
       3429 1 2 2 1 38 ILE MG   B 251 . HG21 1 1 
       3430 1 1 1 1 20 VAL MG1  A 233 . HG11 1 1 
       3430 1 1 1 1 28 LEU MD1  A 241 . HD11 1 1 
       3430 1 2 1 1 24 ARG HH11 A 237 . HH11 1 1 
       3431 1 1 2 1 20 VAL MG1  B 233 . HG11 1 1 
       3431 1 1 2 1 28 LEU MD1  B 241 . HD11 1 1 
       3431 1 2 2 1 24 ARG HH11 B 237 . HH11 1 1 
       3432 1 1 1 1 24 ARG HH11 A 237 . HH11 1 1 
       3432 1 2 1 1 38 ILE MD   A 251 . HD11 1 1 
       3432 1 2 1 1 47 ILE HG12 A 260 . HG12 1 1 
       3432 1 2 2 1 64 LEU MD1  B 277 . HD11 1 1 
       3433 1 1 1 1 64 LEU MD1  A 277 . HD11 1 1 
       3433 1 1 2 1 38 ILE MD   B 251 . HD11 1 1 
       3433 1 1 2 1 47 ILE HG12 B 260 . HG12 1 1 
       3433 1 2 2 1 24 ARG HH11 B 237 . HH11 1 1 
       3434 1 1 1 1 33 GLY HA3  A 246 . HA1  1 1 
       3434 1 1 1 1 59 ARG HA   A 272 . HA   1 1 
       3434 1 2 1 1 59 ARG HE   A 272 . HE   1 1 
       3435 1 1 2 1 33 GLY HA3  B 246 . HA1  1 1 
       3435 1 1 2 1 59 ARG HA   B 272 . HA   1 1 
       3435 1 2 2 1 59 ARG HE   B 272 . HE   1 1 
       3436 1 1 1 1 67 ARG HE   A 280 . HE   1 1 
       3436 1 2 1 1 67 ARG QG   A 280 . HG2  1 1 
       3437 1 1 2 1 67 ARG HE   B 280 . HE   1 1 
       3437 1 2 2 1 67 ARG QG   B 280 . HG2  1 1 
    stop_

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

          1 1 . . . . . 3.229 1.926  4.532 1 1 
          2 1 . . . . . 3.229 1.926  4.532 1 1 
          3 1 . . . . . 3.739 1.992  5.486 1 1 
          4 1 . . . . . 3.739 1.992  5.486 1 1 
          5 1 . . . . . 4.494  1.97  7.018 1 1 
          6 1 . . . . . 4.494  1.97  7.018 1 1 
          7 1 . . . . . 3.899 1.999  5.799 1 1 
          8 1 . . . . . 3.899 1.999  5.799 1 1 
          9 1 . . . . . 5.041 1.864  8.218 1 1 
         10 1 . . . . . 5.041 1.864  8.218 1 1 
         11 1 . . . . . 3.644 1.984  5.304 1 1 
         12 1 . . . . . 3.644 1.984  5.304 1 1 
         13 1 . . . . . 4.787 1.923  7.651 1 1 
         14 1 . . . . . 4.787 1.923  7.651 1 1 
         15 1 . . . . . 5.064 1.859  8.269 1 1 
         16 1 . . . . . 5.064 1.859  8.269 1 1 
         17 1 . . . . . 3.565 1.976  5.154 1 1 
         18 1 . . . . . 3.565 1.976  5.154 1 1 
         19 1 . . . . . 3.898 1.998  5.798 1 1 
         20 1 . . . . . 3.898 1.998  5.798 1 1 
         21 1 . . . . . 4.292  1.99  6.594 1 1 
         22 1 . . . . . 4.498 1.968  7.028 1 1 
         23 1 . . . . . 4.498 1.968  7.028 1 1 
         24 1 . . . . . 3.325 1.943  4.707 1 1 
         25 1 . . . . . 3.325 1.943  4.707 1 1 
         26 1 . . . . . 3.307  1.94  4.674 1 1 
         27 1 . . . . . 3.307  1.94  4.674 1 1 
         28 1 . . . . . 4.707 1.938  7.476 1 1 
         29 1 . . . . . 4.707 1.938  7.476 1 1 
         30 1 . . . . . 3.669 1.986  5.352 1 1 
         31 1 . . . . . 3.669 1.986  5.352 1 1 
         32 1 . . . . . 4.674 1.943  7.405 1 1 
         33 1 . . . . . 4.674 1.943  7.405 1 1 
         34 1 . . . . . 5.071 1.856  8.286 1 1 
         35 1 . . . . . 5.071 1.856  8.286 1 1 
         36 1 . . . . . 5.105 1.847  8.363 1 1 
         37 1 . . . . . 5.105 1.847  8.363 1 1 
         38 1 . . . . . 4.913 1.896   7.93 1 1 
         39 1 . . . . . 4.913 1.896   7.93 1 1 
         40 1 . . . . .     . 1.963  2.769 1 1 
         41 1 . . . . .     . 1.963  2.769 1 1 
         42 1 . . . . . 3.606 1.981  5.103 1 1 
         43 1 . . . . . 3.606 1.981  5.103 1 1 
         44 1 . . . . . 4.109 1.999    6.0 1 1 
         45 1 . . . . . 4.109 1.999    6.0 1 1 
         46 1 . . . . . 6.622 1.282 11.514 1 1 
         47 1 . . . . . 6.622 1.282 11.514 1 1 
         48 1 . . . . .     . 1.936  1.996 1 1 
         49 1 . . . . .     . 1.936  1.996 1 1 
         50 1 . . . . . 4.073   2.0    6.0 1 1 
         51 1 . . . . . 4.073   2.0    6.0 1 1 
         52 1 . . . . . 2.027 1.513  2.541 1 1 
         53 1 . . . . . 2.027 1.513  2.541 1 1 
         54 1 . . . . . 3.985   2.0   5.97 1 1 
         55 1 . . . . . 3.985   2.0   5.97 1 1 
         56 1 . . . . . 3.616 1.981  5.251 1 1 
         57 1 . . . . . 3.616 1.981  5.251 1 1 
         58 1 . . . . . 2.696 1.788  3.604 1 1 
         59 1 . . . . . 2.696 1.788  3.604 1 1 
         60 1 . . . . . 3.364   0.0    6.0 1 1 
         61 1 . . . . . 3.364   0.0    6.0 1 1 
         62 1 . . . . . 2.497   2.0  3.066 1 1 
         63 1 . . . . . 2.497   2.0  3.066 1 1 
         64 1 . . . . .  2.99 1.872  4.108 1 1 
         65 1 . . . . .  2.99 1.872  4.108 1 1 
         66 1 . . . . . 3.128 1.905  4.351 1 1 
         67 1 . . . . . 3.128 1.905  4.351 1 1 
         68 1 . . . . . 3.912 1.999  5.825 1 1 
         69 1 . . . . . 3.912 1.999  5.825 1 1 
         70 1 . . . . . 2.941  1.86  4.022 1 1 
         71 1 . . . . . 2.941  1.86  4.022 1 1 
         72 1 . . . . .  3.54 1.973   4.36 1 1 
         73 1 . . . . .  3.54 1.973   4.36 1 1 
         74 1 . . . . . 2.747 1.804   3.69 1 1 
         75 1 . . . . . 2.747 1.804   3.69 1 1 
         76 1 . . . . . 5.297  1.79  8.804 1 1 
         77 1 . . . . . 5.297  1.79  8.804 1 1 
         78 1 . . . . . 4.612 1.953  7.271 1 1 
         79 1 . . . . . 4.612 1.953  7.271 1 1 
         80 1 . . . . . 3.557 1.977  5.138 1 1 
         81 1 . . . . . 3.557 1.977  5.138 1 1 
         82 1 . . . . . 2.163 1.578  2.748 1 1 
         83 1 . . . . . 2.163 1.578  2.748 1 1 
         84 1 . . . . . 3.947   2.0  5.894 1 1 
         85 1 . . . . . 3.947   2.0  5.894 1 1 
         86 1 . . . . . 1.937 1.468  2.406 1 1 
         87 1 . . . . . 1.937 1.468  2.406 1 1 
         88 1 . . . . . 3.508 1.969  5.047 1 1 
         89 1 . . . . . 3.508 1.969  5.047 1 1 
         90 1 . . . . . 2.796 1.819  3.773 1 1 
         91 1 . . . . . 2.796 1.819  3.773 1 1 
         92 1 . . . . . 6.267 1.358 11.176 1 1 
         93 1 . . . . . 6.267 1.358 11.176 1 1 
         94 1 . . . . . 4.437 1.976  6.898 1 1 
         95 1 . . . . . 4.437 1.976  6.898 1 1 
         96 1 . . . . . 3.724  1.99  5.458 1 1 
         97 1 . . . . . 3.724  1.99  5.458 1 1 
         98 1 . . . . . 3.003 1.876   4.13 1 1 
         99 1 . . . . . 3.003 1.876   4.13 1 1 
        100 1 . . . . . 5.438 1.741  9.135 1 1 
        101 1 . . . . . 5.438 1.741  9.135 1 1 
        102 1 . . . . . 3.628 1.983  5.273 1 1 
        103 1 . . . . . 3.628 1.983  5.273 1 1 
        104 1 . . . . . 3.933 1.999  5.867 1 1 
        105 1 . . . . . 3.933 1.999  5.867 1 1 
        106 1 . . . . . 4.134 1.998   6.27 1 1 
        107 1 . . . . . 4.134 1.998   6.27 1 1 
        108 1 . . . . . 5.233 1.809  8.657 1 1 
        109 1 . . . . . 5.233 1.809  8.657 1 1 
        110 1 . . . . . 3.928   2.0  5.856 1 1 
        111 1 . . . . . 3.928   2.0  5.856 1 1 
        112 1 . . . . . 3.366  1.95  4.782 1 1 
        113 1 . . . . . 3.366  1.95  4.782 1 1 
        114 1 . . . . . 3.993   2.0  5.986 1 1 
        115 1 . . . . . 3.993   2.0  5.986 1 1 
        116 1 . . . . . 4.113 1.999  6.227 1 1 
        117 1 . . . . . 4.113 1.999  6.227 1 1 
        118 1 . . . . .  2.99 1.872  4.108 1 1 
        119 1 . . . . .  2.99 1.872  4.108 1 1 
        120 1 . . . . . 4.441 1.976  6.906 1 1 
        121 1 . . . . . 4.441 1.976  6.906 1 1 
        122 1 . . . . . 2.456 1.702   3.21 1 1 
        123 1 . . . . . 2.456 1.702   3.21 1 1 
        124 1 . . . . .  3.73 1.991  5.469 1 1 
        125 1 . . . . .  3.73 1.991  5.469 1 1 
        126 1 . . . . . 3.035 1.883  4.187 1 1 
        127 1 . . . . . 3.035 1.883  4.187 1 1 
        128 1 . . . . . 2.471 1.937  3.235 1 1 
        129 1 . . . . . 2.471 1.937  3.235 1 1 
        130 1 . . . . . 2.326  1.65  3.002 1 1 
        131 1 . . . . . 2.326  1.65  3.002 1 1 
        132 1 . . . . . 2.209 1.601  2.819 1 1 
        133 1 . . . . . 2.209 1.601  2.819 1 1 
        134 1 . . . . . 4.295 1.989  6.601 1 1 
        135 1 . . . . . 4.295 1.989  6.601 1 1 
        136 1 . . . . . 4.006   2.0  6.012 1 1 
        137 1 . . . . . 4.006   2.0  6.012 1 1 
        138 1 . . . . . 3.583 1.978  5.188 1 1 
        139 1 . . . . . 3.583 1.978  5.188 1 1 
        140 1 . . . . . 4.967 1.883  8.051 1 1 
        141 1 . . . . . 4.967 1.883  8.051 1 1 
        142 1 . . . . . 3.061  1.89  4.232 1 1 
        143 1 . . . . . 3.061  1.89  4.232 1 1 
        144 1 . . . . . 4.893 1.901  7.885 1 1 
        145 1 . . . . . 4.893 1.901  7.885 1 1 
        146 1 . . . . . 4.921 1.894  7.948 1 1 
        147 1 . . . . . 4.921 1.894  7.948 1 1 
        148 1 . . . . . 3.572 1.977  5.167 1 1 
        149 1 . . . . . 3.572 1.977  5.167 1 1 
        150 1 . . . . . 4.219 1.994  6.444 1 1 
        151 1 . . . . . 4.219 1.994  6.444 1 1 
        152 1 . . . . . 2.614  1.76  3.468 1 1 
        153 1 . . . . . 2.614  1.76  3.468 1 1 
        154 1 . . . . . 2.646 1.771  3.521 1 1 
        155 1 . . . . . 2.646 1.771  3.521 1 1 
        156 1 . . . . . 2.427 1.691  3.163 1 1 
        157 1 . . . . . 2.427 1.691  3.163 1 1 
        158 1 . . . . . 4.208 1.995  6.421 1 1 
        159 1 . . . . . 4.208 1.995  6.421 1 1 
        160 1 . . . . . 1.909 1.453  2.365 1 1 
        161 1 . . . . . 1.909 1.453  2.365 1 1 
        162 1 . . . . . 3.011 1.878  4.144 1 1 
        163 1 . . . . . 3.011 1.878  4.144 1 1 
        164 1 . . . . . 4.444 1.991  5.473 1 1 
        165 1 . . . . . 4.444 1.991  5.473 1 1 
        166 1 . . . . . 4.151 1.997  6.305 1 1 
        167 1 . . . . . 4.151 1.997  6.305 1 1 
        168 1 . . . . . 4.548 1.962  7.134 1 1 
        169 1 . . . . . 4.548 1.962  7.134 1 1 
        170 1 . . . . . 2.905  1.85   3.96 1 1 
        171 1 . . . . . 2.905  1.85   3.96 1 1 
        172 1 . . . . . 4.347 1.984   6.71 1 1 
        173 1 . . . . . 4.347 1.984   6.71 1 1 
        174 1 . . . . .  4.72 1.935  7.505 1 1 
        175 1 . . . . .  4.72 1.935  7.505 1 1 
        176 1 . . . . . 2.202 1.596  2.808 1 1 
        177 1 . . . . . 2.202 1.596  2.808 1 1 
        178 1 . . . . . 2.943 1.861  4.025 1 1 
        179 1 . . . . . 2.943 1.861  4.025 1 1 
        180 1 . . . . . 2.476  1.71  3.242 1 1 
        181 1 . . . . . 2.476  1.71  3.242 1 1 
        182 1 . . . . . 6.088 1.455 10.721 1 1 
        183 1 . . . . . 6.088 1.455 10.721 1 1 
        184 1 . . . . . 3.054 1.888   4.22 1 1 
        185 1 . . . . . 3.054 1.888   4.22 1 1 
        186 1 . . . . . 3.704 1.989  5.419 1 1 
        187 1 . . . . . 3.704 1.989  5.419 1 1 
        188 1 . . . . . 5.124 1.842  8.406 1 1 
        189 1 . . . . . 5.124 1.842  8.406 1 1 
        190 1 . . . . . 5.544 1.702  9.386 1 1 
        191 1 . . . . . 5.544 1.702  9.386 1 1 
        192 1 . . . . . 5.838 1.578 10.098 1 1 
        193 1 . . . . . 5.838 1.578 10.098 1 1 
        194 1 . . . . . 3.813 1.996   5.63 1 1 
        195 1 . . . . . 3.813 1.996   5.63 1 1 
        196 1 . . . . . 4.523 1.966   7.08 1 1 
        197 1 . . . . . 4.523 1.966   7.08 1 1 
        198 1 . . . . . 5.146 1.835  8.457 1 1 
        199 1 . . . . . 5.146 1.835  8.457 1 1 
        200 1 . . . . .  3.55 1.999    4.0 1 1 
        201 1 . . . . .  3.55 1.999    4.0 1 1 
        202 1 . . . . . 2.927 1.856  3.998 1 1 
        203 1 . . . . . 2.927 1.856  3.998 1 1 
        204 1 . . . . . 2.964 1.866  4.062 1 1 
        205 1 . . . . . 2.964 1.866  4.062 1 1 
        206 1 . . . . . 3.801 1.995  5.607 1 1 
        207 1 . . . . . 3.801 1.995  5.607 1 1 
        208 1 . . . . . 5.033 1.867  8.199 1 1 
        209 1 . . . . . 5.033 1.867  8.199 1 1 
        210 1 . . . . .  3.35 1.999  4.753 1 1 
        211 1 . . . . .  3.35 1.999  4.753 1 1 
        212 1 . . . . . 4.276  1.99  6.562 1 1 
        213 1 . . . . . 4.276  1.99  6.562 1 1 
        214 1 . . . . . 4.209 1.995  6.423 1 1 
        215 1 . . . . . 4.209 1.995  6.423 1 1 
        216 1 . . . . . 4.699 1.939  7.459 1 1 
        217 1 . . . . . 4.699 1.939  7.459 1 1 
        218 1 . . . . . 6.529 1.201 11.857 1 1 
        219 1 . . . . . 6.529 1.201 11.857 1 1 
        220 1 . . . . . 2.815 1.825  3.805 1 1 
        221 1 . . . . . 2.815 1.825  3.805 1 1 
        222 1 . . . . . 3.595 1.979   4.77 1 1 
        223 1 . . . . . 3.595 1.979   4.77 1 1 
        224 1 . . . . . 4.254 1.991  6.517 1 1 
        225 1 . . . . . 4.254 1.991  6.517 1 1 
        226 1 . . . . . 1.886 1.639  2.465 1 1 
        227 1 . . . . . 1.886 1.639  2.465 1 1 
        228 1 . . . . . 1.259   0.0    6.0 1 1 
        229 1 . . . . . 1.259   0.0    6.0 1 1 
        230 1 . . . . . 1.553   0.0    6.0 1 1 
        231 1 . . . . . 1.553   0.0    6.0 1 1 
        232 1 . . . . . 5.536 1.706  9.366 1 1 
        233 1 . . . . . 5.536 1.706  9.366 1 1 
        234 1 . . . . . 3.302 1.965  4.665 1 1 
        235 1 . . . . . 3.302 1.965  4.665 1 1 
        236 1 . . . . . 2.915 1.853  3.977 1 1 
        237 1 . . . . . 2.915 1.853  3.977 1 1 
        238 1 . . . . .  1.86 1.588  2.782 1 1 
        239 1 . . . . .  1.86 1.588  2.782 1 1 
        240 1 . . . . . 2.623 1.801  3.483 1 1 
        241 1 . . . . . 2.623 1.801  3.483 1 1 
        242 1 . . . . .  3.65 1.985  5.315 1 1 
        243 1 . . . . .  3.65 1.985  5.315 1 1 
        244 1 . . . . . 2.951 1.863  4.039 1 1 
        245 1 . . . . . 2.951 1.863  4.039 1 1 
        246 1 . . . . . 3.651 1.985  5.317 1 1 
        247 1 . . . . . 3.651 1.985  5.317 1 1 
        248 1 . . . . . 3.847 1.997  5.697 1 1 
        249 1 . . . . . 3.847 1.997  5.697 1 1 
        250 1 . . . . .  4.19 1.996  6.384 1 1 
        251 1 . . . . .  4.19 1.996  6.384 1 1 
        252 1 . . . . . 5.502 1.718  9.286 1 1 
        253 1 . . . . . 5.502 1.718  9.286 1 1 
        254 1 . . . . . 3.731 1.991  5.471 1 1 
        255 1 . . . . . 3.731 1.991  5.471 1 1 
        256 1 . . . . . 6.138 1.429 10.847 1 1 
        257 1 . . . . . 6.138 1.429 10.847 1 1 
        258 1 . . . . . 3.561 1.976  5.146 1 1 
        259 1 . . . . . 3.561 1.976  5.146 1 1 
        260 1 . . . . . 2.457 1.779  3.212 1 1 
        261 1 . . . . . 2.457 1.779  3.212 1 1 
        262 1 . . . . . 2.879 1.843  3.915 1 1 
        263 1 . . . . . 2.879 1.843  3.915 1 1 
        264 1 . . . . . 3.936 1.999  5.873 1 1 
        265 1 . . . . . 3.936 1.999  5.873 1 1 
        266 1 . . . . . 3.173 1.914  4.432 1 1 
        267 1 . . . . . 3.173 1.914  4.432 1 1 
        268 1 . . . . . 3.514  1.97  5.058 1 1 
        269 1 . . . . . 3.514  1.97  5.058 1 1 
        270 1 . . . . . 4.207 1.995  6.419 1 1 
        271 1 . . . . . 4.207 1.995  6.419 1 1 
        272 1 . . . . . 3.311 1.942  4.682 1 1 
        273 1 . . . . . 3.311 1.942  4.682 1 1 
        274 1 . . . . .  3.22 1.924  4.516 1 1 
        275 1 . . . . .  3.22 1.924  4.516 1 1 
        276 1 . . . . . 3.744 1.992  5.496 1 1 
        277 1 . . . . . 3.744 1.992  5.496 1 1 
        278 1 . . . . .  2.31 1.643  2.977 1 1 
        279 1 . . . . .  2.31 1.643  2.977 1 1 
        280 1 . . . . . 1.763 1.374  2.152 1 1 
        281 1 . . . . . 1.763 1.374  2.152 1 1 
        282 1 . . . . . 5.047 1.862  8.232 1 1 
        283 1 . . . . . 5.047 1.862  8.232 1 1 
        284 1 . . . . . 5.462 1.732  9.192 1 1 
        285 1 . . . . . 5.462 1.732  9.192 1 1 
        286 1 . . . . . 4.036   2.0  6.072 1 1 
        287 1 . . . . . 4.036   2.0  6.072 1 1 
        288 1 . . . . . 4.218 1.994  6.442 1 1 
        289 1 . . . . . 4.218 1.994  6.442 1 1 
        290 1 . . . . . 4.387 1.981  6.793 1 1 
        291 1 . . . . . 4.387 1.981  6.793 1 1 
        292 1 . . . . . 3.809   2.0  5.623 1 1 
        293 1 . . . . . 3.809   2.0  5.623 1 1 
        294 1 . . . . . 5.806 1.885  8.029 1 1 
        295 1 . . . . . 5.806 1.885  8.029 1 1 
        296 1 . . . . .  2.86 1.837  3.539 1 1 
        297 1 . . . . .  2.86 1.837  3.539 1 1 
        298 1 . . . . . 2.945 1.861  4.029 1 1 
        299 1 . . . . . 2.945 1.861  4.029 1 1 
        300 1 . . . . . 4.766 1.926  7.606 1 1 
        301 1 . . . . . 4.766 1.926  7.606 1 1 
        302 1 . . . . . 3.524 1.971  5.077 1 1 
        303 1 . . . . . 3.524 1.971  5.077 1 1 
        304 1 . . . . . 2.208 1.599  2.817 1 1 
        305 1 . . . . . 2.208 1.599  2.817 1 1 
        306 1 . . . . . 2.026   0.0    6.0 1 1 
        307 1 . . . . . 2.026   0.0    6.0 1 1 
        308 1 . . . . . 1.625 1.295  1.955 1 1 
        309 1 . . . . . 1.625 1.295  1.955 1 1 
        310 1 . . . . . 4.116 1.998  6.234 1 1 
        311 1 . . . . . 4.116 1.998  6.234 1 1 
        312 1 . . . . . 5.458 1.734  9.182 1 1 
        313 1 . . . . . 5.458 1.734  9.182 1 1 
        314 1 . . . . . 2.843 1.833  3.118 1 1 
        315 1 . . . . . 2.843 1.833  3.118 1 1 
        316 1 . . . . . 4.111 1.998  4.638 1 1 
        317 1 . . . . . 4.111 1.998  4.638 1 1 
        318 1 . . . . . 3.703 1.989  5.417 1 1 
        319 1 . . . . . 3.703 1.989  5.417 1 1 
        320 1 . . . . . 4.831 1.914  7.748 1 1 
        321 1 . . . . . 4.831 1.914  7.748 1 1 
        322 1 . . . . . 4.568  1.96  7.176 1 1 
        323 1 . . . . . 4.568  1.96  7.176 1 1 
        324 1 . . . . . 1.908 1.453  2.363 1 1 
        325 1 . . . . . 1.908 1.453  2.363 1 1 
        326 1 . . . . . 5.887 1.555 10.219 1 1 
        327 1 . . . . . 5.887 1.555 10.219 1 1 
        328 1 . . . . .  5.47  1.73   9.21 1 1 
        329 1 . . . . .  5.47  1.73   9.21 1 1 
        330 1 . . . . . 4.981  1.88  8.082 1 1 
        331 1 . . . . . 4.981  1.88  8.082 1 1 
        332 1 . . . . . 3.117 1.902  4.332 1 1 
        333 1 . . . . . 3.117 1.902  4.332 1 1 
        334 1 . . . . .  4.79   2.0  5.928 1 1 
        335 1 . . . . .  4.79   2.0  5.928 1 1 
        336 1 . . . . . 5.367 1.766  8.968 1 1 
        337 1 . . . . . 5.367 1.766  8.968 1 1 
        338 1 . . . . . 5.542 1.702  9.382 1 1 
        339 1 . . . . . 5.542 1.702  9.382 1 1 
        340 1 . . . . . 2.729 1.798   3.66 1 1 
        341 1 . . . . . 2.729 1.798   3.66 1 1 
        342 1 . . . . . 4.273 1.991  6.555 1 1 
        343 1 . . . . . 4.273 1.991  6.555 1 1 
        344 1 . . . . . 2.193 1.592  2.794 1 1 
        345 1 . . . . . 2.193 1.592  2.794 1 1 
        346 1 . . . . . 2.141 1.568  2.714 1 1 
        347 1 . . . . . 2.141 1.568  2.714 1 1 
        348 1 . . . . . 5.434 1.744  9.124 1 1 
        349 1 . . . . . 5.434 1.744  9.124 1 1 
        350 1 . . . . . 3.893 1.998  5.788 1 1 
        351 1 . . . . . 3.893 1.998  5.788 1 1 
        352 1 . . . . . 3.197 1.919  4.475 1 1 
        353 1 . . . . . 3.197 1.919  4.475 1 1 
        354 1 . . . . . 4.115 1.998  6.232 1 1 
        355 1 . . . . . 4.115 1.998  6.232 1 1 
        356 1 . . . . . 4.324 1.987  6.661 1 1 
        357 1 . . . . . 4.324 1.987  6.661 1 1 
        358 1 . . . . .  2.06 1.529  2.591 1 1 
        359 1 . . . . .  2.06 1.529  2.591 1 1 
        360 1 . . . . . 3.933   2.0  5.866 1 1 
        361 1 . . . . . 3.933   2.0  5.866 1 1 
        362 1 . . . . . 4.881 1.902   7.86 1 1 
        363 1 . . . . . 4.881 1.902   7.86 1 1 
        364 1 . . . . . 6.801 1.019 12.583 1 1 
        365 1 . . . . . 6.801 1.019 12.583 1 1 
        366 1 . . . . .     . 1.933  2.949 1 1 
        367 1 . . . . .     . 1.933  2.949 1 1 
        368 1 . . . . . 4.267 1.991  6.543 1 1 
        369 1 . . . . . 4.267 1.991  6.543 1 1 
        370 1 . . . . . 3.097 1.898  4.296 1 1 
        371 1 . . . . . 3.097 1.898  4.296 1 1 
        372 1 . . . . . 5.607 1.677  9.537 1 1 
        373 1 . . . . . 5.607 1.677  9.537 1 1 
        374 1 . . . . . 3.723  1.99  5.456 1 1 
        375 1 . . . . . 3.723  1.99  5.456 1 1 
        376 1 . . . . . 3.759 1.993  5.525 1 1 
        377 1 . . . . . 3.759 1.993  5.525 1 1 
        378 1 . . . . . 5.282 1.795  8.769 1 1 
        379 1 . . . . . 5.282 1.795  8.769 1 1 
        380 1 . . . . . 4.738 1.931  7.545 1 1 
        381 1 . . . . . 4.738 1.931  7.545 1 1 
        382 1 . . . . . 3.946   2.0  4.751 1 1 
        383 1 . . . . . 3.946   2.0  4.751 1 1 
        384 1 . . . . . 3.419 1.958   4.88 1 1 
        385 1 . . . . . 3.419 1.958   4.88 1 1 
        386 1 . . . . . 2.432 1.693  3.171 1 1 
        387 1 . . . . . 2.432 1.693  3.171 1 1 
        388 1 . . . . . 2.542 1.735  2.932 1 1 
        389 1 . . . . . 2.542 1.735  2.932 1 1 
        390 1 . . . . . 3.813 1.995  5.631 1 1 
        391 1 . . . . . 3.813 1.995  5.631 1 1 
        392 1 . . . . . 4.445 1.975  6.915 1 1 
        393 1 . . . . . 4.445 1.975  6.915 1 1 
        394 1 . . . . .     .  1.91   4.39 1 1 
        395 1 . . . . .     .  1.91   4.39 1 1 
        396 1 . . . . . 2.472 1.782  3.236 1 1 
        397 1 . . . . . 2.472 1.782  3.236 1 1 
        398 1 . . . . . 5.451 1.736  9.166 1 1 
        399 1 . . . . . 5.451 1.736  9.166 1 1 
        400 1 . . . . .     . 1.977  3.064 1 1 
        401 1 . . . . .     . 1.977  3.064 1 1 
        402 1 . . . . . 4.473 1.972  6.974 1 1 
        403 1 . . . . . 4.473 1.972  6.974 1 1 
        404 1 . . . . . 5.639 1.665  9.613 1 1 
        405 1 . . . . . 5.639 1.665  9.613 1 1 
        406 1 . . . . . 4.928 1.892  7.964 1 1 
        407 1 . . . . . 4.928 1.892  7.964 1 1 
        408 1 . . . . . 5.132 1.839  8.425 1 1 
        409 1 . . . . . 5.132 1.839  8.425 1 1 
        410 1 . . . . . 3.578 1.978  5.178 1 1 
        411 1 . . . . . 3.578 1.978  5.178 1 1 
        412 1 . . . . . 3.279 1.935  4.623 1 1 
        413 1 . . . . . 3.279 1.935  4.623 1 1 
        414 1 . . . . . 5.242 1.807  8.677 1 1 
        415 1 . . . . . 5.242 1.807  8.677 1 1 
        416 1 . . . . . 4.271 1.991  6.551 1 1 
        417 1 . . . . . 4.271 1.991  6.551 1 1 
        418 1 . . . . . 6.321 1.327 11.315 1 1 
        419 1 . . . . . 6.321 1.327 11.315 1 1 
        420 1 . . . . . 6.237 1.375 11.099 1 1 
        421 1 . . . . . 6.237 1.375 11.099 1 1 
        422 1 . . . . .  6.62 1.142 12.098 1 1 
        423 1 . . . . .  6.62 1.142 12.098 1 1 
        424 1 . . . . . 4.704 1.938   7.47 1 1 
        425 1 . . . . . 4.704 1.938   7.47 1 1 
        426 1 . . . . .  4.71 1.937  7.483 1 1 
        427 1 . . . . .  4.71 1.937  7.483 1 1 
        428 1 . . . . . 6.344 1.313 11.375 1 1 
        429 1 . . . . . 6.344 1.313 11.375 1 1 
        430 1 . . . . . 6.598 1.156  12.04 1 1 
        431 1 . . . . . 6.598 1.156  12.04 1 1 
        432 1 . . . . .   6.7 1.089 12.311 1 1 
        433 1 . . . . .   6.7 1.089 12.311 1 1 
        434 1 . . . . . 5.106 1.847  8.365 1 1 
        435 1 . . . . . 5.106 1.847  8.365 1 1 
        436 1 . . . . . 5.461 1.733  9.189 1 1 
        437 1 . . . . . 5.461 1.733  9.189 1 1 
        438 1 . . . . . 5.947 1.526 10.368 1 1 
        439 1 . . . . . 5.947 1.526 10.368 1 1 
        440 1 . . . . . 5.032 1.867  8.197 1 1 
        441 1 . . . . . 5.032 1.867  8.197 1 1 
        442 1 . . . . . 5.032 1.866  8.198 1 1 
        443 1 . . . . . 5.032 1.866  8.198 1 1 
        444 1 . . . . . 2.946 1.861  4.031 1 1 
        445 1 . . . . . 2.946 1.861  4.031 1 1 
        446 1 . . . . .  3.69 1.988  5.392 1 1 
        447 1 . . . . .  3.69 1.988  5.392 1 1 
        448 1 . . . . . 3.354 1.948   4.76 1 1 
        449 1 . . . . . 3.354 1.948   4.76 1 1 
        450 1 . . . . . 3.674 1.987  5.361 1 1 
        451 1 . . . . . 3.674 1.987  5.361 1 1 
        452 1 . . . . . 3.658 1.986   5.33 1 1 
        453 1 . . . . . 3.658 1.986   5.33 1 1 
        454 1 . . . . .  3.36 1.949  4.771 1 1 
        455 1 . . . . .  3.36 1.949  4.771 1 1 
        456 1 . . . . . 2.871 1.841  3.901 1 1 
        457 1 . . . . . 2.871 1.841  3.901 1 1 
        458 1 . . . . . 3.609 1.981  5.237 1 1 
        459 1 . . . . . 3.609 1.981  5.237 1 1 
        460 1 . . . . . 4.092 1.999  6.185 1 1 
        461 1 . . . . . 4.092 1.999  6.185 1 1 
        462 1 . . . . .  4.99 1.877  8.103 1 1 
        463 1 . . . . .  4.99 1.877  8.103 1 1 
        464 1 . . . . . 5.838 1.578 10.098 1 1 
        465 1 . . . . . 5.838 1.578 10.098 1 1 
        466 1 . . . . . 5.528 1.708  9.348 1 1 
        467 1 . . . . . 5.528 1.708  9.348 1 1 
        468 1 . . . . . 5.454 1.735  9.173 1 1 
        469 1 . . . . . 5.454 1.735  9.173 1 1 
        470 1 . . . . . 4.572 1.959  7.185 1 1 
        471 1 . . . . . 4.572 1.959  7.185 1 1 
        472 1 . . . . . 2.118 1.557  2.212 1 1 
        473 1 . . . . . 2.118 1.557  2.212 1 1 
        474 1 . . . . . 4.077 1.999  6.155 1 1 
        475 1 . . . . . 4.077 1.999  6.155 1 1 
        476 1 . . . . . 6.388 1.287 11.489 1 1 
        477 1 . . . . . 6.388 1.287 11.489 1 1 
        478 1 . . . . . 3.959   2.0  5.918 1 1 
        479 1 . . . . . 3.959   2.0  5.918 1 1 
        480 1 . . . . . 6.157 1.418 10.896 1 1 
        481 1 . . . . . 6.157 1.418 10.896 1 1 
        482 1 . . . . . 2.629 1.765  3.493 1 1 
        483 1 . . . . . 2.629 1.765  3.493 1 1 
        484 1 . . . . . 2.621 1.762   3.48 1 1 
        485 1 . . . . . 2.621 1.762   3.48 1 1 
        486 1 . . . . .  4.11 1.999  6.221 1 1 
        487 1 . . . . .  4.11 1.999  6.221 1 1 
        488 1 . . . . . 4.381 1.982   6.78 1 1 
        489 1 . . . . . 4.381 1.982   6.78 1 1 
        490 1 . . . . . 4.442 1.975  6.909 1 1 
        491 1 . . . . . 4.442 1.975  6.909 1 1 
        492 1 . . . . . 5.276 1.797  8.755 1 1 
        493 1 . . . . . 5.276 1.797  8.755 1 1 
        494 1 . . . . . 4.988 1.878  8.098 1 1 
        495 1 . . . . . 4.988 1.878  8.098 1 1 
        496 1 . . . . . 5.144 1.836  8.452 1 1 
        497 1 . . . . . 5.144 1.836  8.452 1 1 
        498 1 . . . . . 7.016 0.862  13.17 1 1 
        499 1 . . . . . 7.016 0.862  13.17 1 1 
        500 1 . . . . . 5.104 1.848   8.36 1 1 
        501 1 . . . . . 5.104 1.848   8.36 1 1 
        502 1 . . . . . 4.879 1.904  7.854 1 1 
        503 1 . . . . . 4.879 1.904  7.854 1 1 
        504 1 . . . . .   7.0 0.876 13.124 1 1 
        505 1 . . . . .   7.0 0.876 13.124 1 1 
        506 1 . . . . . 5.998 1.502 10.494 1 1 
        507 1 . . . . . 5.998 1.502 10.494 1 1 
        508 1 . . . . . 4.583 1.957  7.209 1 1 
        509 1 . . . . . 4.583 1.957  7.209 1 1 
        510 1 . . . . . 3.968   2.0  5.936 1 1 
        511 1 . . . . . 3.968   2.0  5.936 1 1 
        512 1 . . . . . 4.434 1.977  6.891 1 1 
        513 1 . . . . . 4.434 1.977  6.891 1 1 
        514 1 . . . . . 2.816 1.824  3.808 1 1 
        515 1 . . . . . 2.816 1.824  3.808 1 1 
        516 1 . . . . . 4.651 1.947  7.355 1 1 
        517 1 . . . . . 4.651 1.947  7.355 1 1 
        518 1 . . . . .  3.93   2.0  5.861 1 1 
        519 1 . . . . .  3.93   2.0  5.861 1 1 
        520 1 . . . . . 4.137 1.997  6.277 1 1 
        521 1 . . . . . 4.137 1.997  6.277 1 1 
        522 1 . . . . . 5.482 1.725  9.239 1 1 
        523 1 . . . . . 5.482 1.725  9.239 1 1 
        524 1 . . . . . 5.541 1.704  9.378 1 1 
        525 1 . . . . . 5.541 1.704  9.378 1 1 
        526 1 . . . . . 6.219 1.384 11.054 1 1 
        527 1 . . . . . 6.219 1.384 11.054 1 1 
        528 1 . . . . .  6.23 1.378 11.082 1 1 
        529 1 . . . . .  6.23 1.378 11.082 1 1 
        530 1 . . . . . 4.269 1.991  6.547 1 1 
        531 1 . . . . . 4.269 1.991  6.547 1 1 
        532 1 . . . . . 3.569 1.976  5.162 1 1 
        533 1 . . . . . 3.569 1.976  5.162 1 1 
        534 1 . . . . . 5.747 1.619  9.875 1 1 
        535 1 . . . . . 5.747 1.619  9.875 1 1 
        536 1 . . . . . 5.488 1.724  9.252 1 1 
        537 1 . . . . . 5.488 1.724  9.252 1 1 
        538 1 . . . . .  1.58 1.268  1.892 1 1 
        539 1 . . . . .  1.58 1.268  1.892 1 1 
        540 1 . . . . . 2.322 1.648  2.996 1 1 
        541 1 . . . . . 2.322 1.648  2.996 1 1 
        542 1 . . . . . 4.898   1.9  7.896 1 1 
        543 1 . . . . . 4.898   1.9  7.896 1 1 
        544 1 . . . . . 5.167 1.829  8.505 1 1 
        545 1 . . . . . 5.167 1.829  8.505 1 1 
        546 1 . . . . . 4.795 1.921  7.669 1 1 
        547 1 . . . . . 4.795 1.921  7.669 1 1 
        548 1 . . . . .  4.74 1.932  7.548 1 1 
        549 1 . . . . .  4.74 1.932  7.548 1 1 
        550 1 . . . . . 5.817 1.587 10.047 1 1 
        551 1 . . . . . 5.817 1.587 10.047 1 1 
        552 1 . . . . . 5.029 1.868   8.19 1 1 
        553 1 . . . . . 5.029 1.868   8.19 1 1 
        554 1 . . . . . 3.064  1.89  4.238 1 1 
        555 1 . . . . . 3.064  1.89  4.238 1 1 
        556 1 . . . . . 5.603 1.679  9.527 1 1 
        557 1 . . . . . 5.603 1.679  9.527 1 1 
        558 1 . . . . . 5.611 1.676  9.546 1 1 
        559 1 . . . . . 5.611 1.676  9.546 1 1 
        560 1 . . . . . 4.766 1.927  7.605 1 1 
        561 1 . . . . . 4.766 1.927  7.605 1 1 
        562 1 . . . . . 4.826 1.915  7.737 1 1 
        563 1 . . . . . 4.826 1.915  7.737 1 1 
        564 1 . . . . . 3.562 1.976  5.148 1 1 
        565 1 . . . . . 3.562 1.976  5.148 1 1 
        566 1 . . . . . 4.598 1.955  7.241 1 1 
        567 1 . . . . . 4.598 1.955  7.241 1 1 
        568 1 . . . . . 6.039  1.48 10.598 1 1 
        569 1 . . . . . 6.039  1.48 10.598 1 1 
        570 1 . . . . . 3.114 1.902  4.326 1 1 
        571 1 . . . . . 3.114 1.902  4.326 1 1 
        572 1 . . . . . 2.922 1.887  3.989 1 1 
        573 1 . . . . . 2.922 1.887  3.989 1 1 
        574 1 . . . . . 6.069 1.466 10.672 1 1 
        575 1 . . . . . 6.069 1.466 10.672 1 1 
        576 1 . . . . . 2.541 1.734  3.348 1 1 
        577 1 . . . . . 2.541 1.734  3.348 1 1 
        578 1 . . . . . 6.022 1.489 10.555 1 1 
        579 1 . . . . . 6.022 1.489 10.555 1 1 
        580 1 . . . . . 6.463 1.242 11.684 1 1 
        581 1 . . . . . 6.463 1.242 11.684 1 1 
        582 1 . . . . . 4.256 1.992   6.52 1 1 
        583 1 . . . . . 4.256 1.992   6.52 1 1 
        584 1 . . . . . 4.974 1.882  8.066 1 1 
        585 1 . . . . . 4.974 1.882  8.066 1 1 
        586 1 . . . . . 2.478  1.71  3.215 1 1 
        587 1 . . . . . 2.478  1.71  3.215 1 1 
        588 1 . . . . . 2.875 1.842  3.908 1 1 
        589 1 . . . . . 2.875 1.842  3.908 1 1 
        590 1 . . . . . 2.617 1.761  3.473 1 1 
        591 1 . . . . . 2.617 1.761  3.473 1 1 
        592 1 . . . . . 5.035 1.866  8.204 1 1 
        593 1 . . . . . 5.035 1.866  8.204 1 1 
        594 1 . . . . . 5.684 1.645  9.723 1 1 
        595 1 . . . . . 5.684 1.645  9.723 1 1 
        596 1 . . . . . 6.695 1.092 12.298 1 1 
        597 1 . . . . . 6.695 1.092 12.298 1 1 
        598 1 . . . . . 6.639 1.129 12.149 1 1 
        599 1 . . . . . 6.639 1.129 12.149 1 1 
        600 1 . . . . . 3.191 1.918  4.464 1 1 
        601 1 . . . . . 3.191 1.918  4.464 1 1 
        602 1 . . . . . 2.501 1.719  3.283 1 1 
        603 1 . . . . . 2.501 1.719  3.283 1 1 
        604 1 . . . . .  4.06   2.0   6.12 1 1 
        605 1 . . . . .  4.06   2.0   6.12 1 1 
        606 1 . . . . . 5.187 1.824   8.55 1 1 
        607 1 . . . . . 5.187 1.824   8.55 1 1 
        608 1 . . . . . 3.775 1.994  5.556 1 1 
        609 1 . . . . . 3.775 1.994  5.556 1 1 
        610 1 . . . . . 3.524 1.971  5.077 1 1 
        611 1 . . . . . 3.524 1.971  5.077 1 1 
        612 1 . . . . . 4.883 1.903  7.863 1 1 
        613 1 . . . . . 4.883 1.903  7.863 1 1 
        614 1 . . . . . 3.768 1.993  5.543 1 1 
        615 1 . . . . . 3.768 1.993  5.543 1 1 
        616 1 . . . . . 4.537 1.964   7.11 1 1 
        617 1 . . . . . 4.537 1.964   7.11 1 1 
        618 1 . . . . . 5.096  1.85  8.342 1 1 
        619 1 . . . . . 5.096  1.85  8.342 1 1 
        620 1 . . . . . 4.598 1.955  7.241 1 1 
        621 1 . . . . . 4.598 1.955  7.241 1 1 
        622 1 . . . . . 6.859 0.979 12.739 1 1 
        623 1 . . . . . 6.859 0.979 12.739 1 1 
        624 1 . . . . . 4.916 1.896  7.936 1 1 
        625 1 . . . . . 4.916 1.896  7.936 1 1 
        626 1 . . . . . 6.495 1.222 11.768 1 1 
        627 1 . . . . . 6.495 1.222 11.768 1 1 
        628 1 . . . . . 4.783 1.923  7.643 1 1 
        629 1 . . . . . 4.783 1.923  7.643 1 1 
        630 1 . . . . . 5.266   1.8  8.732 1 1 
        631 1 . . . . . 5.266   1.8  8.732 1 1 
        632 1 . . . . . 6.221 1.383 11.059 1 1 
        633 1 . . . . . 6.221 1.383 11.059 1 1 
        634 1 . . . . . 5.571 1.692   9.45 1 1 
        635 1 . . . . . 5.571 1.692   9.45 1 1 
        636 1 . . . . . 7.132 0.773 13.491 1 1 
        637 1 . . . . . 7.132 0.773 13.491 1 1 
        638 1 . . . . . 6.521 1.206 11.836 1 1 
        639 1 . . . . . 6.521 1.206 11.836 1 1 
        640 1 . . . . . 4.381 1.982   6.78 1 1 
        641 1 . . . . . 4.381 1.982   6.78 1 1 
        642 1 . . . . . 5.049 1.862  8.236 1 1 
        643 1 . . . . . 5.049 1.862  8.236 1 1 
        644 1 . . . . . 5.066 1.859  8.273 1 1 
        645 1 . . . . . 5.066 1.859  8.273 1 1 
        646 1 . . . . . 4.249 1.992   5.48 1 1 
        647 1 . . . . . 4.249 1.992   5.48 1 1 
        648 1 . . . . . 3.321 1.942    4.7 1 1 
        649 1 . . . . . 3.321 1.942    4.7 1 1 
        650 1 . . . . . 4.013   2.0  6.026 1 1 
        651 1 . . . . . 4.013   2.0  6.026 1 1 
        652 1 . . . . . 3.338 1.945  4.731 1 1 
        653 1 . . . . . 3.338 1.945  4.731 1 1 
        654 1 . . . . .  4.27 1.991  6.549 1 1 
        655 1 . . . . .  4.27 1.991  6.549 1 1 
        656 1 . . . . . 2.765  1.99  3.721 1 1 
        657 1 . . . . . 2.765  1.99  3.721 1 1 
        658 1 . . . . . 1.791  1.39  2.192 1 1 
        659 1 . . . . . 1.791  1.39  2.192 1 1 
        660 1 . . . . . 4.292 1.989  6.595 1 1 
        661 1 . . . . . 4.292 1.989  6.595 1 1 
        662 1 . . . . . 1.687 1.331  2.043 1 1 
        663 1 . . . . . 1.687 1.331  2.043 1 1 
        664 1 . . . . . 4.239 1.993  6.485 1 1 
        665 1 . . . . . 4.239 1.993  6.485 1 1 
        666 1 . . . . . 4.117 1.998  5.118 1 1 
        667 1 . . . . . 4.117 1.998  5.118 1 1 
        668 1 . . . . . 4.325 1.998  5.748 1 1 
        669 1 . . . . . 4.325 1.998  5.748 1 1 
        670 1 . . . . . 3.607 1.981  5.233 1 1 
        671 1 . . . . . 3.607 1.981  5.233 1 1 
        672 1 . . . . . 3.559 1.976  5.142 1 1 
        673 1 . . . . . 3.559 1.976  5.142 1 1 
        674 1 . . . . . 3.342 1.946  4.738 1 1 
        675 1 . . . . . 3.342 1.946  4.738 1 1 
        676 1 . . . . .  2.52 1.726  3.314 1 1 
        677 1 . . . . .  2.52 1.726  3.314 1 1 
        678 1 . . . . . 3.895 1.999  5.791 1 1 
        679 1 . . . . . 3.895 1.999  5.791 1 1 
        680 1 . . . . . 1.693   0.0    6.0 1 1 
        681 1 . . . . . 1.693   0.0    6.0 1 1 
        682 1 . . . . .  4.87 1.906  7.834 1 1 
        683 1 . . . . .  4.87 1.906  7.834 1 1 
        684 1 . . . . . 4.773   2.0  6.038 1 1 
        685 1 . . . . . 4.773   2.0  6.038 1 1 
        686 1 . . . . . 3.967   2.0  5.298 1 1 
        687 1 . . . . . 3.967   2.0  5.298 1 1 
        688 1 . . . . . 2.912 1.852  3.972 1 1 
        689 1 . . . . . 2.912 1.852  3.972 1 1 
        690 1 . . . . . 5.833  1.58 10.086 1 1 
        691 1 . . . . . 5.833  1.58 10.086 1 1 
        692 1 . . . . .     .  1.98  3.204 1 1 
        693 1 . . . . .     .  1.98  3.204 1 1 
        694 1 . . . . . 3.002   0.0    6.0 1 1 
        695 1 . . . . . 3.002   0.0    6.0 1 1 
        696 1 . . . . . 1.772   0.0    6.0 1 1 
        697 1 . . . . . 1.772   0.0    6.0 1 1 
        698 1 . . . . . 4.831 1.997  5.691 1 1 
        699 1 . . . . . 4.831 1.997  5.691 1 1 
        700 1 . . . . . 5.148 1.835  8.461 1 1 
        701 1 . . . . . 5.148 1.835  8.461 1 1 
        702 1 . . . . . 3.274 1.934  4.614 1 1 
        703 1 . . . . . 3.274 1.934  4.614 1 1 
        704 1 . . . . .  4.55 1.962  7.138 1 1 
        705 1 . . . . .  4.55 1.962  7.138 1 1 
        706 1 . . . . . 2.625 1.763  3.487 1 1 
        707 1 . . . . . 2.625 1.763  3.487 1 1 
        708 1 . . . . . 6.182 1.405 10.959 1 1 
        709 1 . . . . . 6.182 1.405 10.959 1 1 
        710 1 . . . . . 5.825 1.584 10.066 1 1 
        711 1 . . . . . 5.825 1.584 10.066 1 1 
        712 1 . . . . . 5.262   1.8  8.724 1 1 
        713 1 . . . . . 5.262   1.8  8.724 1 1 
        714 1 . . . . . 5.527 1.709  9.345 1 1 
        715 1 . . . . . 5.527 1.709  9.345 1 1 
        716 1 . . . . . 4.807 1.918  7.696 1 1 
        717 1 . . . . . 4.807 1.918  7.696 1 1 
        718 1 . . . . . 2.221 1.604  2.838 1 1 
        719 1 . . . . . 2.221 1.604  2.838 1 1 
        720 1 . . . . . 3.382 1.952  4.812 1 1 
        721 1 . . . . . 3.382 1.952  4.812 1 1 
        722 1 . . . . . 3.265 1.933  4.597 1 1 
        723 1 . . . . . 3.265 1.933  4.597 1 1 
        724 1 . . . . . 2.062 1.919  2.594 1 1 
        725 1 . . . . . 2.062 1.919  2.594 1 1 
        726 1 . . . . . 5.447 1.739  9.155 1 1 
        727 1 . . . . . 5.447 1.739  9.155 1 1 
        728 1 . . . . . 2.632 1.766  3.498 1 1 
        729 1 . . . . . 2.632 1.766  3.498 1 1 
        730 1 . . . . . 3.174   0.0    6.0 1 1 
        731 1 . . . . . 3.174   0.0    6.0 1 1 
        732 1 . . . . . 5.537 1.705  9.369 1 1 
        733 1 . . . . . 5.537 1.705  9.369 1 1 
        734 1 . . . . . 3.443 1.961  4.714 1 1 
        735 1 . . . . . 3.443 1.961  4.714 1 1 
        736 1 . . . . . 4.867 1.907  7.827 1 1 
        737 1 . . . . . 4.867 1.907  7.827 1 1 
        738 1 . . . . . 3.224 1.925  4.523 1 1 
        739 1 . . . . . 3.224 1.925  4.523 1 1 
        740 1 . . . . . 3.423 1.958  4.888 1 1 
        741 1 . . . . . 3.423 1.958  4.888 1 1 
        742 1 . . . . . 4.178 1.996   6.36 1 1 
        743 1 . . . . . 4.178 1.996   6.36 1 1 
        744 1 . . . . . 4.349 1.985  6.713 1 1 
        745 1 . . . . . 4.349 1.985  6.713 1 1 
        746 1 . . . . . 3.067 1.891  4.243 1 1 
        747 1 . . . . . 3.067 1.891  4.243 1 1 
        748 1 . . . . . 2.242 1.614   2.87 1 1 
        749 1 . . . . . 2.242 1.614   2.87 1 1 
        750 1 . . . . . 2.874 1.841  3.907 1 1 
        751 1 . . . . . 2.874 1.841  3.907 1 1 
        752 1 . . . . . 2.388 1.675  3.101 1 1 
        753 1 . . . . . 2.388 1.675  3.101 1 1 
        754 1 . . . . . 3.906 1.999  5.813 1 1 
        755 1 . . . . . 3.906 1.999  5.813 1 1 
        756 1 . . . . . 3.644 1.984  5.304 1 1 
        757 1 . . . . . 3.644 1.984  5.304 1 1 
        758 1 . . . . . 2.277 1.629  2.746 1 1 
        759 1 . . . . . 2.277 1.629  2.746 1 1 
        760 1 . . . . . 5.017 1.871  8.163 1 1 
        761 1 . . . . . 5.017 1.871  8.163 1 1 
        762 1 . . . . . 2.265   0.0    6.0 1 1 
        763 1 . . . . . 2.265   0.0    6.0 1 1 
        764 1 . . . . . 4.679 1.996  5.644 1 1 
        765 1 . . . . . 4.679 1.996  5.644 1 1 
        766 1 . . . . . 3.835 1.996  5.419 1 1 
        767 1 . . . . . 3.835 1.996  5.419 1 1 
        768 1 . . . . . 2.313 1.699  2.982 1 1 
        769 1 . . . . . 2.313 1.699  2.982 1 1 
        770 1 . . . . . 2.415 1.718  3.144 1 1 
        771 1 . . . . . 2.415 1.718  3.144 1 1 
        772 1 . . . . . 3.904 1.999  5.809 1 1 
        773 1 . . . . . 3.904 1.999  5.809 1 1 
        774 1 . . . . . 5.582 1.687  9.477 1 1 
        775 1 . . . . . 5.582 1.687  9.477 1 1 
        776 1 . . . . . 3.675 1.987  5.363 1 1 
        777 1 . . . . . 3.675 1.987  5.363 1 1 
        778 1 . . . . . 3.544 1.974  5.114 1 1 
        779 1 . . . . . 3.544 1.974  5.114 1 1 
        780 1 . . . . . 2.147 1.571  2.723 1 1 
        781 1 . . . . . 2.147 1.571  2.723 1 1 
        782 1 . . . . . 3.028 1.882  4.174 1 1 
        783 1 . . . . . 3.028 1.882  4.174 1 1 
        784 1 . . . . . 2.917 1.854   3.98 1 1 
        785 1 . . . . . 2.917 1.854   3.98 1 1 
        786 1 . . . . . 2.448   0.0    6.0 1 1 
        787 1 . . . . . 2.448   0.0    6.0 1 1 
        788 1 . . . . . 1.706   0.0    6.0 1 1 
        789 1 . . . . . 1.706   0.0    6.0 1 1 
        790 1 . . . . . 1.712   0.0    6.0 1 1 
        791 1 . . . . . 1.712   0.0    6.0 1 1 
        792 1 . . . . . 2.592 1.775  3.432 1 1 
        793 1 . . . . . 2.592 1.775  3.432 1 1 
        794 1 . . . . . 4.135 1.998  6.272 1 1 
        795 1 . . . . . 4.135 1.998  6.272 1 1 
        796 1 . . . . . 4.296 1.989  6.603 1 1 
        797 1 . . . . . 4.296 1.989  6.603 1 1 
        798 1 . . . . . 3.631 1.983  5.279 1 1 
        799 1 . . . . . 3.631 1.983  5.279 1 1 
        800 1 . . . . . 2.028 1.514  2.542 1 1 
        801 1 . . . . . 2.028 1.514  2.542 1 1 
        802 1 . . . . . 1.979  1.49  2.468 1 1 
        803 1 . . . . . 1.979  1.49  2.468 1 1 
        804 1 . . . . . 1.361   0.0    6.0 1 1 
        805 1 . . . . . 1.361   0.0    6.0 1 1 
        806 1 . . . . . 2.478   0.0    6.0 1 1 
        807 1 . . . . . 2.478   0.0    6.0 1 1 
        808 1 . . . . . 3.854 1.998  5.429 1 1 
        809 1 . . . . . 3.854 1.998  5.429 1 1 
        810 1 . . . . . 3.316 1.942  4.682 1 1 
        811 1 . . . . . 3.316 1.942  4.682 1 1 
        812 1 . . . . . 4.526   2.0  6.096 1 1 
        813 1 . . . . . 4.526   2.0  6.096 1 1 
        814 1 . . . . . 3.224 1.924  4.524 1 1 
        815 1 . . . . . 3.224 1.924  4.524 1 1 
        816 1 . . . . . 4.379 1.982  6.776 1 1 
        817 1 . . . . . 4.379 1.982  6.776 1 1 
        818 1 . . . . . 4.807 1.919  7.695 1 1 
        819 1 . . . . . 4.807 1.919  7.695 1 1 
        820 1 . . . . .  4.11 1.998  6.222 1 1 
        821 1 . . . . .  4.11 1.998  6.222 1 1 
        822 1 . . . . . 4.826 1.914  7.738 1 1 
        823 1 . . . . . 4.826 1.914  7.738 1 1 
        824 1 . . . . . 2.296 1.637  2.955 1 1 
        825 1 . . . . . 2.296 1.637  2.955 1 1 
        826 1 . . . . . 3.486 1.972  5.005 1 1 
        827 1 . . . . . 3.486 1.972  5.005 1 1 
        828 1 . . . . .  3.91   0.0    6.0 1 1 
        829 1 . . . . .  3.91   0.0    6.0 1 1 
        830 1 . . . . . 3.998   2.0  5.996 1 1 
        831 1 . . . . . 3.998   2.0  5.996 1 1 
        832 1 . . . . . 2.467 1.706  3.228 1 1 
        833 1 . . . . . 2.467 1.706  3.228 1 1 
        834 1 . . . . . 3.478 1.966  4.703 1 1 
        835 1 . . . . . 3.478 1.966  4.703 1 1 
        836 1 . . . . . 3.277 1.935  4.619 1 1 
        837 1 . . . . . 3.277 1.935  4.619 1 1 
        838 1 . . . . . 3.131 1.906  4.356 1 1 
        839 1 . . . . . 3.131 1.906  4.356 1 1 
        840 1 . . . . . 3.568 1.977  5.159 1 1 
        841 1 . . . . . 3.568 1.977  5.159 1 1 
        842 1 . . . . . 3.346 1.947  4.745 1 1 
        843 1 . . . . . 3.346 1.947  4.745 1 1 
        844 1 . . . . . 3.185 1.917  4.453 1 1 
        845 1 . . . . . 3.185 1.917  4.453 1 1 
        846 1 . . . . . 2.537 1.733  3.341 1 1 
        847 1 . . . . . 2.537 1.733  3.341 1 1 
        848 1 . . . . . 4.346 1.985  6.707 1 1 
        849 1 . . . . . 4.346 1.985  6.707 1 1 
        850 1 . . . . . 4.248 1.992  6.504 1 1 
        851 1 . . . . . 4.248 1.992  6.504 1 1 
        852 1 . . . . . 4.595 1.956  7.234 1 1 
        853 1 . . . . . 4.595 1.956  7.234 1 1 
        854 1 . . . . . 2.121 1.559  2.683 1 1 
        855 1 . . . . . 2.121 1.559  2.683 1 1 
        856 1 . . . . . 1.854 1.424  2.284 1 1 
        857 1 . . . . . 1.854 1.424  2.284 1 1 
        858 1 . . . . . 5.451 1.737  9.165 1 1 
        859 1 . . . . . 5.451 1.737  9.165 1 1 
        860 1 . . . . . 6.271 1.355 11.187 1 1 
        861 1 . . . . . 6.271 1.355 11.187 1 1 
        862 1 . . . . . 4.264 1.991  6.537 1 1 
        863 1 . . . . . 4.264 1.991  6.537 1 1 
        864 1 . . . . . 5.355  1.77   8.94 1 1 
        865 1 . . . . . 5.355  1.77   8.94 1 1 
        866 1 . . . . . 4.829 1.914  7.744 1 1 
        867 1 . . . . . 4.829 1.914  7.744 1 1 
        868 1 . . . . . 3.495 1.968  5.022 1 1 
        869 1 . . . . . 3.495 1.968  5.022 1 1 
        870 1 . . . . . 5.597 1.681  9.513 1 1 
        871 1 . . . . . 5.597 1.681  9.513 1 1 
        872 1 . . . . . 3.688 1.987  5.389 1 1 
        873 1 . . . . . 3.688 1.987  5.389 1 1 
        874 1 . . . . . 4.935 1.891  7.979 1 1 
        875 1 . . . . . 4.935 1.891  7.979 1 1 
        876 1 . . . . . 5.891 1.553 10.229 1 1 
        877 1 . . . . . 5.891 1.553 10.229 1 1 
        878 1 . . . . . 4.613 1.954  7.272 1 1 
        879 1 . . . . . 4.613 1.954  7.272 1 1 
        880 1 . . . . .  5.46 1.734  9.186 1 1 
        881 1 . . . . .  5.46 1.734  9.186 1 1 
        882 1 . . . . . 5.421 1.747  9.095 1 1 
        883 1 . . . . . 5.421 1.747  9.095 1 1 
        884 1 . . . . . 5.299  1.99  6.566 1 1 
        885 1 . . . . . 5.299  1.99  6.566 1 1 
        886 1 . . . . . 2.248 1.616   2.88 1 1 
        887 1 . . . . . 2.248 1.616   2.88 1 1 
        888 1 . . . . . 5.202 1.819  8.585 1 1 
        889 1 . . . . . 5.202 1.819  8.585 1 1 
        890 1 . . . . . 4.611 1.953  7.269 1 1 
        891 1 . . . . . 4.611 1.953  7.269 1 1 
        892 1 . . . . . 6.624 1.139 12.109 1 1 
        893 1 . . . . . 6.624 1.139 12.109 1 1 
        894 1 . . . . . 3.491 1.967  5.015 1 1 
        895 1 . . . . . 3.491 1.967  5.015 1 1 
        896 1 . . . . .  6.37 1.298 11.442 1 1 
        897 1 . . . . .  6.37 1.298 11.442 1 1 
        898 1 . . . . . 3.706 1.989  5.423 1 1 
        899 1 . . . . . 3.706 1.989  5.423 1 1 
        900 1 . . . . . 2.636 1.768  3.504 1 1 
        901 1 . . . . . 2.636 1.768  3.504 1 1 
        902 1 . . . . . 4.256 1.991  6.521 1 1 
        903 1 . . . . . 4.256 1.991  6.521 1 1 
        904 1 . . . . . 5.619 1.673  9.565 1 1 
        905 1 . . . . . 5.619 1.673  9.565 1 1 
        906 1 . . . . . 3.113 1.902  4.324 1 1 
        907 1 . . . . . 3.113 1.902  4.324 1 1 
        908 1 . . . . . 2.644  1.77  3.518 1 1 
        909 1 . . . . . 2.644  1.77  3.518 1 1 
        910 1 . . . . .  3.36 1.949  4.771 1 1 
        911 1 . . . . .  3.36 1.949  4.771 1 1 
        912 1 . . . . .  5.36 1.769  8.951 1 1 
        913 1 . . . . .  5.36 1.769  8.951 1 1 
        914 1 . . . . . 4.159 1.996  6.322 1 1 
        915 1 . . . . . 4.159 1.996  6.322 1 1 
        916 1 . . . . . 5.672 1.835  8.465 1 1 
        917 1 . . . . . 5.672 1.835  8.465 1 1 
        918 1 . . . . . 5.172 1.829  8.515 1 1 
        919 1 . . . . . 5.172 1.829  8.515 1 1 
        920 1 . . . . . 4.498 1.969  7.027 1 1 
        921 1 . . . . . 4.498 1.969  7.027 1 1 
        922 1 . . . . . 6.756 1.051 12.461 1 1 
        923 1 . . . . . 6.756 1.051 12.461 1 1 
        924 1 . . . . . 2.709 1.792  3.626 1 1 
        925 1 . . . . . 2.709 1.792  3.626 1 1 
        926 1 . . . . . 3.131 1.906  4.356 1 1 
        927 1 . . . . . 3.131 1.906  4.356 1 1 
        928 1 . . . . . 4.297 1.989  6.605 1 1 
        929 1 . . . . . 4.297 1.989  6.605 1 1 
        930 1 . . . . . 2.191 1.591  2.791 1 1 
        931 1 . . . . . 2.191 1.591  2.791 1 1 
        932 1 . . . . . 4.399  1.98  5.107 1 1 
        933 1 . . . . . 4.399  1.98  5.107 1 1 
        934 1 . . . . .  2.17 1.581  2.759 1 1 
        935 1 . . . . .  2.17 1.581  2.759 1 1 
        936 1 . . . . .  3.51  1.97   5.05 1 1 
        937 1 . . . . .  3.51  1.97   5.05 1 1 
        938 1 . . . . . 5.496  1.72  9.272 1 1 
        939 1 . . . . . 5.496  1.72  9.272 1 1 
        940 1 . . . . . 6.131 1.433 10.829 1 1 
        941 1 . . . . . 6.131 1.433 10.829 1 1 
        942 1 . . . . . 4.522 1.966  7.078 1 1 
        943 1 . . . . . 4.522 1.966  7.078 1 1 
        944 1 . . . . . 3.912 1.999  5.825 1 1 
        945 1 . . . . . 3.912 1.999  5.825 1 1 
        946 1 . . . . . 2.186 1.588  2.784 1 1 
        947 1 . . . . . 2.186 1.588  2.784 1 1 
        948 1 . . . . . 4.024   2.0  6.048 1 1 
        949 1 . . . . . 4.024   2.0  6.048 1 1 
        950 1 . . . . . 5.797 1.597  9.997 1 1 
        951 1 . . . . . 5.797 1.597  9.997 1 1 
        952 1 . . . . .   2.6 1.944  3.206 1 1 
        953 1 . . . . .   2.6 1.944  3.206 1 1 
        954 1 . . . . . 3.746 1.992    5.5 1 1 
        955 1 . . . . . 3.746 1.992    5.5 1 1 
        956 1 . . . . . 3.702 1.989  5.415 1 1 
        957 1 . . . . . 3.702 1.989  5.415 1 1 
        958 1 . . . . . 2.641 1.769  3.513 1 1 
        959 1 . . . . . 2.641 1.769  3.513 1 1 
        960 1 . . . . . 2.802   0.0    6.0 1 1 
        961 1 . . . . . 2.802   0.0    6.0 1 1 
        962 1 . . . . . 4.132 1.998  6.266 1 1 
        963 1 . . . . . 4.132 1.998  6.266 1 1 
        964 1 . . . . . 5.045 1.863  8.227 1 1 
        965 1 . . . . . 5.045 1.863  8.227 1 1 
        966 1 . . . . . 5.336 1.777  8.895 1 1 
        967 1 . . . . . 5.336 1.777  8.895 1 1 
        968 1 . . . . . 6.675 1.105 12.245 1 1 
        969 1 . . . . . 6.675 1.105 12.245 1 1 
        970 1 . . . . . 5.756 1.614  9.898 1 1 
        971 1 . . . . . 5.756 1.614  9.898 1 1 
        972 1 . . . . . 3.438  1.96  4.908 1 1 
        973 1 . . . . . 3.438  1.96  4.908 1 1 
        974 1 . . . . . 3.642 1.984  4.433 1 1 
        975 1 . . . . . 3.642 1.984  4.433 1 1 
        976 1 . . . . . 6.189   1.4 10.978 1 1 
        977 1 . . . . . 6.189   1.4 10.978 1 1 
        978 1 . . . . . 3.649 1.985  5.313 1 1 
        979 1 . . . . . 3.649 1.985  5.313 1 1 
        980 1 . . . . . 4.791 1.922   7.66 1 1 
        981 1 . . . . . 4.791 1.922   7.66 1 1 
        982 1 . . . . . 3.584 1.979  5.189 1 1 
        983 1 . . . . . 3.584 1.979  5.189 1 1 
        984 1 . . . . . 2.827   0.0    6.0 1 1 
        985 1 . . . . . 2.827   0.0    6.0 1 1 
        986 1 . . . . . 2.779 1.814  3.744 1 1 
        987 1 . . . . . 2.779 1.814  3.744 1 1 
        988 1 . . . . . 3.021  1.88  4.162 1 1 
        989 1 . . . . . 3.021  1.88  4.162 1 1 
        990 1 . . . . . 3.692 1.988  5.396 1 1 
        991 1 . . . . . 3.692 1.988  5.396 1 1 
        992 1 . . . . . 3.864 1.998   5.73 1 1 
        993 1 . . . . . 3.864 1.998   5.73 1 1 
        994 1 . . . . . 6.052 1.474  10.63 1 1 
        995 1 . . . . . 6.052 1.474  10.63 1 1 
        996 1 . . . . . 5.541 1.703  9.379 1 1 
        997 1 . . . . . 5.541 1.703  9.379 1 1 
        998 1 . . . . . 6.118  1.44 10.796 1 1 
        999 1 . . . . . 6.118  1.44 10.796 1 1 
       1000 1 . . . . .  6.81 1.013 12.607 1 1 
       1001 1 . . . . .  6.81 1.013 12.607 1 1 
       1002 1 . . . . .  6.84 0.992 12.688 1 1 
       1003 1 . . . . .  6.84 0.992 12.688 1 1 
       1004 1 . . . . . 4.579 1.958    7.2 1 1 
       1005 1 . . . . . 4.579 1.958    7.2 1 1 
       1006 1 . . . . . 6.365 1.301 11.429 1 1 
       1007 1 . . . . . 6.365 1.301 11.429 1 1 
       1008 1 . . . . . 6.141 1.428 10.854 1 1 
       1009 1 . . . . . 6.141 1.428 10.854 1 1 
       1010 1 . . . . . 7.385 0.569 14.201 1 1 
       1011 1 . . . . . 7.385 0.569 14.201 1 1 
       1012 1 . . . . . 5.486 1.724  9.248 1 1 
       1013 1 . . . . . 5.486 1.724  9.248 1 1 
       1014 1 . . . . . 5.549   1.7  9.398 1 1 
       1015 1 . . . . . 5.549   1.7  9.398 1 1 
       1016 1 . . . . . 5.738 1.623  9.853 1 1 
       1017 1 . . . . . 5.738 1.623  9.853 1 1 
       1018 1 . . . . . 2.939 1.859  4.019 1 1 
       1019 1 . . . . . 2.939 1.859  4.019 1 1 
       1020 1 . . . . . 2.542 1.734  3.249 1 1 
       1021 1 . . . . . 2.542 1.734  3.249 1 1 
       1022 1 . . . . . 3.644   0.0    6.0 1 1 
       1023 1 . . . . . 3.644   0.0    6.0 1 1 
       1024 1 . . . . . 3.783 1.994  5.572 1 1 
       1025 1 . . . . . 3.783 1.994  5.572 1 1 
       1026 1 . . . . . 3.753 1.992  5.514 1 1 
       1027 1 . . . . . 3.753 1.992  5.514 1 1 
       1028 1 . . . . . 5.041 1.865  8.217 1 1 
       1029 1 . . . . . 5.041 1.865  8.217 1 1 
       1030 1 . . . . . 4.736 1.932   7.54 1 1 
       1031 1 . . . . . 4.736 1.932   7.54 1 1 
       1032 1 . . . . . 5.255 1.804  8.706 1 1 
       1033 1 . . . . . 5.255 1.804  8.706 1 1 
       1034 1 . . . . . 6.319 1.328  11.31 1 1 
       1035 1 . . . . . 6.319 1.328  11.31 1 1 
       1036 1 . . . . .  5.84 1.577 10.103 1 1 
       1037 1 . . . . .  5.84 1.577 10.103 1 1 
       1038 1 . . . . . 5.087 1.852  8.322 1 1 
       1039 1 . . . . . 5.087 1.852  8.322 1 1 
       1040 1 . . . . . 4.106 1.998  6.214 1 1 
       1041 1 . . . . . 4.106 1.998  6.214 1 1 
       1042 1 . . . . . 6.056 1.472  10.64 1 1 
       1043 1 . . . . . 6.056 1.472  10.64 1 1 
       1044 1 . . . . . 6.745 1.058 12.432 1 1 
       1045 1 . . . . . 6.745 1.058 12.432 1 1 
       1046 1 . . . . . 4.672 1.943  7.401 1 1 
       1047 1 . . . . . 4.672 1.943  7.401 1 1 
       1048 1 . . . . . 4.919 1.895  7.943 1 1 
       1049 1 . . . . . 4.919 1.895  7.943 1 1 
       1050 1 . . . . . 5.819 1.586 10.052 1 1 
       1051 1 . . . . . 5.819 1.586 10.052 1 1 
       1052 1 . . . . . 5.474 1.728   9.22 1 1 
       1053 1 . . . . . 5.474 1.728   9.22 1 1 
       1054 1 . . . . . 6.287 1.347 11.227 1 1 
       1055 1 . . . . . 6.287 1.347 11.227 1 1 
       1056 1 . . . . . 2.201 1.596  2.806 1 1 
       1057 1 . . . . . 2.201 1.596  2.806 1 1 
       1058 1 . . . . . 3.856 1.997  5.715 1 1 
       1059 1 . . . . . 3.856 1.997  5.715 1 1 
       1060 1 . . . . .  3.25  1.93   4.57 1 1 
       1061 1 . . . . .  3.25  1.93   4.57 1 1 
       1062 1 . . . . . 4.696  1.94  7.452 1 1 
       1063 1 . . . . . 4.696  1.94  7.452 1 1 
       1064 1 . . . . . 3.277 1.935  4.376 1 1 
       1065 1 . . . . . 3.277 1.935  4.376 1 1 
       1066 1 . . . . . 3.354 1.948  4.702 1 1 
       1067 1 . . . . . 3.354 1.948  4.702 1 1 
       1068 1 . . . . . 4.056 1.999  6.113 1 1 
       1069 1 . . . . . 4.056 1.999  6.113 1 1 
       1070 1 . . . . . 5.059 1.859  8.259 1 1 
       1071 1 . . . . . 5.059 1.859  8.259 1 1 
       1072 1 . . . . . 4.517 1.967  7.067 1 1 
       1073 1 . . . . . 4.517 1.967  7.067 1 1 
       1074 1 . . . . . 4.416 1.979  6.853 1 1 
       1075 1 . . . . . 4.416 1.979  6.853 1 1 
       1076 1 . . . . . 4.958 1.885  8.031 1 1 
       1077 1 . . . . . 4.958 1.885  8.031 1 1 
       1078 1 . . . . . 4.751 1.929  7.573 1 1 
       1079 1 . . . . . 4.751 1.929  7.573 1 1 
       1080 1 . . . . . 4.003   2.0  6.006 1 1 
       1081 1 . . . . . 4.003   2.0  6.006 1 1 
       1082 1 . . . . . 2.893 1.847  3.939 1 1 
       1083 1 . . . . . 2.893 1.847  3.939 1 1 
       1084 1 . . . . . 3.879 1.998   5.76 1 1 
       1085 1 . . . . . 3.879 1.998   5.76 1 1 
       1086 1 . . . . . 2.666 1.777  3.555 1 1 
       1087 1 . . . . . 2.666 1.777  3.555 1 1 
       1088 1 . . . . . 1.772 1.379  2.165 1 1 
       1089 1 . . . . . 1.772 1.379  2.165 1 1 
       1090 1 . . . . . 3.324 1.943  4.705 1 1 
       1091 1 . . . . . 3.324 1.943  4.705 1 1 
       1092 1 . . . . .  3.17 1.914  4.426 1 1 
       1093 1 . . . . .  3.17 1.914  4.426 1 1 
       1094 1 . . . . . 3.289 1.937  4.641 1 1 
       1095 1 . . . . . 3.289 1.937  4.641 1 1 
       1096 1 . . . . . 2.244 1.614  2.874 1 1 
       1097 1 . . . . . 2.244 1.614  2.874 1 1 
       1098 1 . . . . . 2.124  1.56  2.688 1 1 
       1099 1 . . . . . 2.124  1.56  2.688 1 1 
       1100 1 . . . . . 3.838 1.997  5.679 1 1 
       1101 1 . . . . . 3.838 1.997  5.679 1 1 
       1102 1 . . . . .  4.92 1.895  7.945 1 1 
       1103 1 . . . . .  4.92 1.895  7.945 1 1 
       1104 1 . . . . . 3.496 1.968  5.024 1 1 
       1105 1 . . . . . 3.496 1.968  5.024 1 1 
       1106 1 . . . . . 3.932 1.999  5.865 1 1 
       1107 1 . . . . . 3.932 1.999  5.865 1 1 
       1108 1 . . . . .  4.74 1.932  7.548 1 1 
       1109 1 . . . . .  4.74 1.932  7.548 1 1 
       1110 1 . . . . . 2.864 1.838   3.89 1 1 
       1111 1 . . . . . 2.864 1.838   3.89 1 1 
       1112 1 . . . . . 2.808 1.822  3.794 1 1 
       1113 1 . . . . . 2.808 1.822  3.794 1 1 
       1114 1 . . . . . 5.142 1.837  8.447 1 1 
       1115 1 . . . . . 5.142 1.837  8.447 1 1 
       1116 1 . . . . . 2.199 1.595  2.803 1 1 
       1117 1 . . . . . 2.199 1.595  2.803 1 1 
       1118 1 . . . . . 3.971   2.0  5.942 1 1 
       1119 1 . . . . . 3.971   2.0  5.942 1 1 
       1120 1 . . . . . 4.008   2.0  6.016 1 1 
       1121 1 . . . . . 4.008   2.0  6.016 1 1 
       1122 1 . . . . . 4.786 1.922   7.65 1 1 
       1123 1 . . . . . 4.786 1.922   7.65 1 1 
       1124 1 . . . . . 2.824 1.827  3.821 1 1 
       1125 1 . . . . . 2.824 1.827  3.821 1 1 
       1126 1 . . . . . 4.179 1.996  6.362 1 1 
       1127 1 . . . . . 4.179 1.996  6.362 1 1 
       1128 1 . . . . . 4.138 1.998  6.278 1 1 
       1129 1 . . . . . 4.138 1.998  6.278 1 1 
       1130 1 . . . . .   3.1 1.899  4.301 1 1 
       1131 1 . . . . .   3.1 1.899  4.301 1 1 
       1132 1 . . . . . 2.747 1.804   3.69 1 1 
       1133 1 . . . . . 2.747 1.804   3.69 1 1 
       1134 1 . . . . . 2.252 1.618  2.886 1 1 
       1135 1 . . . . . 2.252 1.618  2.886 1 1 
       1136 1 . . . . . 4.559 1.961  7.157 1 1 
       1137 1 . . . . . 4.559 1.961  7.157 1 1 
       1138 1 . . . . . 2.004 1.502  2.506 1 1 
       1139 1 . . . . . 2.004 1.502  2.506 1 1 
       1140 1 . . . . . 3.706 1.989  5.423 1 1 
       1141 1 . . . . . 3.706 1.989  5.423 1 1 
       1142 1 . . . . . 2.307 1.642  2.972 1 1 
       1143 1 . . . . . 2.307 1.642  2.972 1 1 
       1144 1 . . . . . 2.125 1.755   2.69 1 1 
       1145 1 . . . . . 2.125 1.755   2.69 1 1 
       1146 1 . . . . . 3.428 1.959  4.897 1 1 
       1147 1 . . . . . 3.428 1.959  4.897 1 1 
       1148 1 . . . . . 2.778 1.813  3.743 1 1 
       1149 1 . . . . . 2.778 1.813  3.743 1 1 
       1150 1 . . . . .  3.32 1.942  4.698 1 1 
       1151 1 . . . . .  3.32 1.942  4.698 1 1 
       1152 1 . . . . . 2.456 1.702   3.21 1 1 
       1153 1 . . . . . 2.456 1.702   3.21 1 1 
       1154 1 . . . . . 3.098 1.898  4.298 1 1 
       1155 1 . . . . . 3.098 1.898  4.298 1 1 
       1156 1 . . . . . 3.329 1.944  4.714 1 1 
       1157 1 . . . . . 3.329 1.944  4.714 1 1 
       1158 1 . . . . . 3.578 1.978  5.178 1 1 
       1159 1 . . . . . 3.578 1.978  5.178 1 1 
       1160 1 . . . . . 4.241 1.993  6.489 1 1 
       1161 1 . . . . . 4.241 1.993  6.489 1 1 
       1162 1 . . . . . 2.864 1.838   3.89 1 1 
       1163 1 . . . . . 2.864 1.838   3.89 1 1 
       1164 1 . . . . .  4.52 1.966  7.074 1 1 
       1165 1 . . . . .  4.52 1.966  7.074 1 1 
       1166 1 . . . . . 3.038 1.884  4.192 1 1 
       1167 1 . . . . . 3.038 1.884  4.192 1 1 
       1168 1 . . . . . 4.347 1.985  6.709 1 1 
       1169 1 . . . . . 4.347 1.985  6.709 1 1 
       1170 1 . . . . . 4.134 1.997  6.271 1 1 
       1171 1 . . . . . 4.134 1.997  6.271 1 1 
       1172 1 . . . . . 2.843 1.833  3.853 1 1 
       1173 1 . . . . . 2.843 1.833  3.853 1 1 
       1174 1 . . . . .  3.37 1.951  4.789 1 1 
       1175 1 . . . . .  3.37 1.951  4.789 1 1 
       1176 1 . . . . .  3.84 1.997  5.683 1 1 
       1177 1 . . . . .  3.84 1.997  5.683 1 1 
       1178 1 . . . . . 6.209 1.391 11.027 1 1 
       1179 1 . . . . . 6.209 1.391 11.027 1 1 
       1180 1 . . . . . 4.242 1.993  6.491 1 1 
       1181 1 . . . . . 4.242 1.993  6.491 1 1 
       1182 1 . . . . . 2.206 1.598  2.814 1 1 
       1183 1 . . . . . 2.206 1.598  2.814 1 1 
       1184 1 . . . . . 4.084   2.0  6.168 1 1 
       1185 1 . . . . . 4.084   2.0  6.168 1 1 
       1186 1 . . . . . 4.515 1.966  7.064 1 1 
       1187 1 . . . . . 4.515 1.966  7.064 1 1 
       1188 1 . . . . . 4.409 1.979  6.839 1 1 
       1189 1 . . . . . 4.409 1.979  6.839 1 1 
       1190 1 . . . . . 3.486 1.967  5.005 1 1 
       1191 1 . . . . . 3.486 1.967  5.005 1 1 
       1192 1 . . . . . 2.642  1.77  3.514 1 1 
       1193 1 . . . . . 2.642  1.77  3.514 1 1 
       1194 1 . . . . . 3.744 1.992  5.496 1 1 
       1195 1 . . . . . 3.744 1.992  5.496 1 1 
       1196 1 . . . . . 2.909 1.851  3.967 1 1 
       1197 1 . . . . . 2.909 1.851  3.967 1 1 
       1198 1 . . . . . 3.875 1.998  5.752 1 1 
       1199 1 . . . . . 3.875 1.998  5.752 1 1 
       1200 1 . . . . . 4.177 1.996  6.358 1 1 
       1201 1 . . . . . 4.177 1.996  6.358 1 1 
       1202 1 . . . . . 4.251 1.992   6.51 1 1 
       1203 1 . . . . . 4.251 1.992   6.51 1 1 
       1204 1 . . . . .  2.74 1.802  3.678 1 1 
       1205 1 . . . . .  2.74 1.802  3.678 1 1 
       1206 1 . . . . . 5.137 1.839  8.435 1 1 
       1207 1 . . . . . 5.137 1.839  8.435 1 1 
       1208 1 . . . . . 3.598  1.98  5.216 1 1 
       1209 1 . . . . . 3.598  1.98  5.216 1 1 
       1210 1 . . . . . 5.004 1.874  8.134 1 1 
       1211 1 . . . . . 5.004 1.874  8.134 1 1 
       1212 1 . . . . . 3.831 1.996  5.666 1 1 
       1213 1 . . . . . 3.831 1.996  5.666 1 1 
       1214 1 . . . . . 5.756 1.615  9.897 1 1 
       1215 1 . . . . . 5.756 1.615  9.897 1 1 
       1216 1 . . . . . 2.733 1.799  3.667 1 1 
       1217 1 . . . . . 2.733 1.799  3.667 1 1 
       1218 1 . . . . . 3.964   2.0  5.928 1 1 
       1219 1 . . . . . 3.964   2.0  5.928 1 1 
       1220 1 . . . . . 2.679 1.782  3.576 1 1 
       1221 1 . . . . . 2.679 1.782  3.576 1 1 
       1222 1 . . . . . 4.402  1.98  6.824 1 1 
       1223 1 . . . . . 4.402  1.98  6.824 1 1 
       1224 1 . . . . . 2.803 1.821  3.785 1 1 
       1225 1 . . . . . 2.803 1.821  3.785 1 1 
       1226 1 . . . . . 5.729 1.627  9.831 1 1 
       1227 1 . . . . . 5.729 1.627  9.831 1 1 
       1228 1 . . . . . 3.697 1.988  5.406 1 1 
       1229 1 . . . . . 3.697 1.988  5.406 1 1 
       1230 1 . . . . . 5.203 1.819  8.587 1 1 
       1231 1 . . . . . 5.203 1.819  8.587 1 1 
       1232 1 . . . . . 4.235 1.993  6.477 1 1 
       1233 1 . . . . . 4.235 1.993  6.477 1 1 
       1234 1 . . . . .  3.62 1.982  5.258 1 1 
       1235 1 . . . . .  3.62 1.982  5.258 1 1 
       1236 1 . . . . . 2.867 1.839  3.895 1 1 
       1237 1 . . . . . 2.867 1.839  3.895 1 1 
       1238 1 . . . . . 4.642 1.949  7.335 1 1 
       1239 1 . . . . . 4.642 1.949  7.335 1 1 
       1240 1 . . . . . 6.371 1.297 11.445 1 1 
       1241 1 . . . . . 6.371 1.297 11.445 1 1 
       1242 1 . . . . . 5.242 1.807  8.677 1 1 
       1243 1 . . . . . 5.242 1.807  8.677 1 1 
       1244 1 . . . . . 4.341 1.986  6.696 1 1 
       1245 1 . . . . . 4.341 1.986  6.696 1 1 
       1246 1 . . . . . 4.475 1.972  6.978 1 1 
       1247 1 . . . . . 4.475 1.972  6.978 1 1 
       1248 1 . . . . . 2.877 1.843  3.911 1 1 
       1249 1 . . . . . 2.877 1.843  3.911 1 1 
       1250 1 . . . . . 5.155 1.833  8.477 1 1 
       1251 1 . . . . . 5.155 1.833  8.477 1 1 
       1252 1 . . . . . 2.982 1.871  4.093 1 1 
       1253 1 . . . . . 2.982 1.871  4.093 1 1 
       1254 1 . . . . . 3.075 1.893  4.257 1 1 
       1255 1 . . . . . 3.075 1.893  4.257 1 1 
       1256 1 . . . . . 3.347 1.946  4.748 1 1 
       1257 1 . . . . . 3.347 1.946  4.748 1 1 
       1258 1 . . . . . 5.034 1.867  8.201 1 1 
       1259 1 . . . . . 5.034 1.867  8.201 1 1 
       1260 1 . . . . . 4.458 1.974  6.942 1 1 
       1261 1 . . . . . 4.458 1.974  6.942 1 1 
       1262 1 . . . . . 4.461 1.973  6.949 1 1 
       1263 1 . . . . . 4.461 1.973  6.949 1 1 
       1264 1 . . . . . 3.063  1.89  4.236 1 1 
       1265 1 . . . . . 3.063  1.89  4.236 1 1 
       1266 1 . . . . . 2.917 1.854   3.98 1 1 
       1267 1 . . . . . 2.917 1.854   3.98 1 1 
       1268 1 . . . . . 4.737 1.933  7.541 1 1 
       1269 1 . . . . . 4.737 1.933  7.541 1 1 
       1270 1 . . . . . 4.786 1.923  7.649 1 1 
       1271 1 . . . . . 4.786 1.923  7.649 1 1 
       1272 1 . . . . . 4.687 1.941  7.433 1 1 
       1273 1 . . . . . 4.687 1.941  7.433 1 1 
       1274 1 . . . . . 2.979  1.87  4.088 1 1 
       1275 1 . . . . . 2.979  1.87  4.088 1 1 
       1276 1 . . . . . 4.702 1.938  7.466 1 1 
       1277 1 . . . . . 4.702 1.938  7.466 1 1 
       1278 1 . . . . . 4.584 1.958   7.21 1 1 
       1279 1 . . . . . 4.584 1.958   7.21 1 1 
       1280 1 . . . . . 5.185 1.824  8.546 1 1 
       1281 1 . . . . . 5.185 1.824  8.546 1 1 
       1282 1 . . . . . 4.158 1.997  6.319 1 1 
       1283 1 . . . . . 4.158 1.997  6.319 1 1 
       1284 1 . . . . . 3.842 1.996  5.688 1 1 
       1285 1 . . . . . 3.842 1.996  5.688 1 1 
       1286 1 . . . . . 4.991 1.877  8.105 1 1 
       1287 1 . . . . . 4.991 1.877  8.105 1 1 
       1288 1 . . . . .  3.09 1.896  4.284 1 1 
       1289 1 . . . . .  3.09 1.896  4.284 1 1 
       1290 1 . . . . . 4.404 1.979  6.829 1 1 
       1291 1 . . . . . 4.404 1.979  6.829 1 1 
       1292 1 . . . . . 5.448 1.738  9.158 1 1 
       1293 1 . . . . . 5.448 1.738  9.158 1 1 
       1294 1 . . . . . 4.566  1.96  7.172 1 1 
       1295 1 . . . . . 4.566  1.96  7.172 1 1 
       1296 1 . . . . . 5.196 1.822   8.57 1 1 
       1297 1 . . . . . 5.196 1.822   8.57 1 1 
       1298 1 . . . . . 3.523 1.971  5.075 1 1 
       1299 1 . . . . . 3.523 1.971  5.075 1 1 
       1300 1 . . . . . 3.175 1.915  4.435 1 1 
       1301 1 . . . . . 3.175 1.915  4.435 1 1 
       1302 1 . . . . . 2.914 1.852  3.976 1 1 
       1303 1 . . . . . 2.914 1.852  3.976 1 1 
       1304 1 . . . . . 4.011   2.0  6.022 1 1 
       1305 1 . . . . . 4.011   2.0  6.022 1 1 
       1306 1 . . . . . 2.924 1.855  3.993 1 1 
       1307 1 . . . . . 2.924 1.855  3.993 1 1 
       1308 1 . . . . . 4.274 1.991  6.557 1 1 
       1309 1 . . . . . 4.274 1.991  6.557 1 1 
       1310 1 . . . . . 3.259 1.931  4.587 1 1 
       1311 1 . . . . . 3.259 1.931  4.587 1 1 
       1312 1 . . . . . 5.353 1.771  8.935 1 1 
       1313 1 . . . . . 5.353 1.771  8.935 1 1 
       1314 1 . . . . . 4.042   2.0  6.084 1 1 
       1315 1 . . . . . 4.042   2.0  6.084 1 1 
       1316 1 . . . . . 5.544 1.702  9.386 1 1 
       1317 1 . . . . . 5.544 1.702  9.386 1 1 
       1318 1 . . . . . 5.265 1.799  8.731 1 1 
       1319 1 . . . . . 5.265 1.799  8.731 1 1 
       1320 1 . . . . . 4.426 1.977  6.875 1 1 
       1321 1 . . . . . 4.426 1.977  6.875 1 1 
       1322 1 . . . . . 5.367 1.766  8.968 1 1 
       1323 1 . . . . . 5.367 1.766  8.968 1 1 
       1324 1 . . . . . 4.661 1.945  7.377 1 1 
       1325 1 . . . . . 4.661 1.945  7.377 1 1 
       1326 1 . . . . . 5.257 1.803  8.711 1 1 
       1327 1 . . . . . 5.257 1.803  8.711 1 1 
       1328 1 . . . . . 5.013 1.872  8.154 1 1 
       1329 1 . . . . . 5.013 1.872  8.154 1 1 
       1330 1 . . . . .  5.71 1.634  9.786 1 1 
       1331 1 . . . . .  5.71 1.634  9.786 1 1 
       1332 1 . . . . . 3.405 1.956  4.854 1 1 
       1333 1 . . . . . 3.405 1.956  4.854 1 1 
       1334 1 . . . . . 6.192 1.399 10.985 1 1 
       1335 1 . . . . . 6.192 1.399 10.985 1 1 
       1336 1 . . . . . 5.831 1.581 10.081 1 1 
       1337 1 . . . . . 5.831 1.581 10.081 1 1 
       1338 1 . . . . . 5.439 1.741  9.137 1 1 
       1339 1 . . . . . 5.439 1.741  9.137 1 1 
       1340 1 . . . . . 3.847 1.997  5.697 1 1 
       1341 1 . . . . . 3.847 1.997  5.697 1 1 
       1342 1 . . . . . 4.217 1.994   6.44 1 1 
       1343 1 . . . . . 4.217 1.994   6.44 1 1 
       1344 1 . . . . . 2.872 1.841  3.903 1 1 
       1345 1 . . . . . 2.872 1.841  3.903 1 1 
       1346 1 . . . . . 4.716 1.936  7.496 1 1 
       1347 1 . . . . . 4.716 1.936  7.496 1 1 
       1348 1 . . . . . 3.377 1.952  4.802 1 1 
       1349 1 . . . . . 3.377 1.952  4.802 1 1 
       1350 1 . . . . .  4.36 1.983  6.737 1 1 
       1351 1 . . . . .  4.36 1.983  6.737 1 1 
       1352 1 . . . . . 4.026 1.999  6.053 1 1 
       1353 1 . . . . . 4.026 1.999  6.053 1 1 
       1354 1 . . . . . 5.989 1.505 10.473 1 1 
       1355 1 . . . . . 5.989 1.505 10.473 1 1 
       1356 1 . . . . . 5.066 1.858  8.274 1 1 
       1357 1 . . . . . 5.066 1.858  8.274 1 1 
       1358 1 . . . . . 5.021 1.869  8.173 1 1 
       1359 1 . . . . . 5.021 1.869  8.173 1 1 
       1360 1 . . . . . 6.097  1.45 10.744 1 1 
       1361 1 . . . . . 6.097  1.45 10.744 1 1 
       1362 1 . . . . . 3.662 1.986  5.338 1 1 
       1363 1 . . . . . 3.662 1.986  5.338 1 1 
       1364 1 . . . . . 4.391 1.981  6.801 1 1 
       1365 1 . . . . . 4.391 1.981  6.801 1 1 
       1366 1 . . . . . 4.072   2.0  6.144 1 1 
       1367 1 . . . . . 4.072   2.0  6.144 1 1 
       1368 1 . . . . . 5.456 1.735  9.177 1 1 
       1369 1 . . . . . 5.456 1.735  9.177 1 1 
       1370 1 . . . . . 3.974   2.0  5.948 1 1 
       1371 1 . . . . . 3.974   2.0  5.948 1 1 
       1372 1 . . . . . 3.446 1.961  4.931 1 1 
       1373 1 . . . . . 3.446 1.961  4.931 1 1 
       1374 1 . . . . . 2.403 1.681  3.125 1 1 
       1375 1 . . . . . 2.403 1.681  3.125 1 1 
       1376 1 . . . . . 3.599  1.98  5.218 1 1 
       1377 1 . . . . . 3.599  1.98  5.218 1 1 
       1378 1 . . . . . 4.314 1.988   6.64 1 1 
       1379 1 . . . . . 4.314 1.988   6.64 1 1 
       1380 1 . . . . . 4.031 1.999  6.063 1 1 
       1381 1 . . . . . 4.031 1.999  6.063 1 1 
       1382 1 . . . . . 2.828 1.828  3.828 1 1 
       1383 1 . . . . . 2.828 1.828  3.828 1 1 
       1384 1 . . . . . 5.711 1.633  9.789 1 1 
       1385 1 . . . . . 5.711 1.633  9.789 1 1 
       1386 1 . . . . . 6.365   1.3  11.43 1 1 
       1387 1 . . . . . 6.365   1.3  11.43 1 1 
       1388 1 . . . . . 6.635 1.132 12.138 1 1 
       1389 1 . . . . . 6.635 1.132 12.138 1 1 
       1390 1 . . . . . 5.216 1.815  8.617 1 1 
       1391 1 . . . . . 5.216 1.815  8.617 1 1 
       1392 1 . . . . .  4.48 1.972  6.988 1 1 
       1393 1 . . . . .  4.48 1.972  6.988 1 1 
       1394 1 . . . . . 2.901 1.849  3.953 1 1 
       1395 1 . . . . . 2.901 1.849  3.953 1 1 
       1396 1 . . . . . 4.711 1.937  7.485 1 1 
       1397 1 . . . . . 4.711 1.937  7.485 1 1 
       1398 1 . . . . . 4.413 1.979  6.847 1 1 
       1399 1 . . . . . 4.413 1.979  6.847 1 1 
       1400 1 . . . . . 2.891 1.846  3.936 1 1 
       1401 1 . . . . . 2.891 1.846  3.936 1 1 
       1402 1 . . . . . 4.636  1.95  7.322 1 1 
       1403 1 . . . . . 4.636  1.95  7.322 1 1 
       1404 1 . . . . . 5.163  1.83  8.496 1 1 
       1405 1 . . . . . 5.163  1.83  8.496 1 1 
       1406 1 . . . . . 4.498 1.969  7.027 1 1 
       1407 1 . . . . . 4.498 1.969  7.027 1 1 
       1408 1 . . . . .  2.81 1.823  3.797 1 1 
       1409 1 . . . . .  2.81 1.823  3.797 1 1 
       1410 1 . . . . . 3.633 1.984  5.282 1 1 
       1411 1 . . . . . 3.633 1.984  5.282 1 1 
       1412 1 . . . . . 4.701 1.938  7.464 1 1 
       1413 1 . . . . . 4.701 1.938  7.464 1 1 
       1414 1 . . . . . 3.641 1.983  5.299 1 1 
       1415 1 . . . . . 3.641 1.983  5.299 1 1 
       1416 1 . . . . . 5.408 1.752  9.064 1 1 
       1417 1 . . . . . 5.408 1.752  9.064 1 1 
       1418 1 . . . . . 5.233  1.81  8.656 1 1 
       1419 1 . . . . . 5.233  1.81  8.656 1 1 
       1420 1 . . . . . 3.912 1.999  5.825 1 1 
       1421 1 . . . . . 3.912 1.999  5.825 1 1 
       1422 1 . . . . . 3.698 1.988  5.408 1 1 
       1423 1 . . . . . 3.698 1.988  5.408 1 1 
       1424 1 . . . . . 4.109 1.999  6.219 1 1 
       1425 1 . . . . . 4.109 1.999  6.219 1 1 
       1426 1 . . . . . 4.413 1.978  6.848 1 1 
       1427 1 . . . . . 4.413 1.978  6.848 1 1 
       1428 1 . . . . .  3.96 1.999  5.921 1 1 
       1429 1 . . . . .  3.96 1.999  5.921 1 1 
       1430 1 . . . . . 4.702 1.938  7.466 1 1 
       1431 1 . . . . . 4.702 1.938  7.466 1 1 
       1432 1 . . . . . 4.677 1.943  7.411 1 1 
       1433 1 . . . . . 4.677 1.943  7.411 1 1 
       1434 1 . . . . .  3.68 1.987  5.373 1 1 
       1435 1 . . . . .  3.68 1.987  5.373 1 1 
       1436 1 . . . . . 3.542 1.974   5.11 1 1 
       1437 1 . . . . . 3.542 1.974   5.11 1 1 
       1438 1 . . . . . 2.712 1.793  3.631 1 1 
       1439 1 . . . . . 2.712 1.793  3.631 1 1 
       1440 1 . . . . . 5.005 1.874  8.136 1 1 
       1441 1 . . . . . 5.005 1.874  8.136 1 1 
       1442 1 . . . . . 4.848  1.91  7.786 1 1 
       1443 1 . . . . . 4.848  1.91  7.786 1 1 
       1444 1 . . . . . 4.119 1.998   6.24 1 1 
       1445 1 . . . . . 4.119 1.998   6.24 1 1 
       1446 1 . . . . . 5.657 1.657  9.657 1 1 
       1447 1 . . . . . 5.657 1.657  9.657 1 1 
       1448 1 . . . . . 5.175 1.827  8.523 1 1 
       1449 1 . . . . . 5.175 1.827  8.523 1 1 
       1450 1 . . . . . 5.789   1.6  9.978 1 1 
       1451 1 . . . . . 5.789   1.6  9.978 1 1 
       1452 1 . . . . . 3.021  1.88  4.162 1 1 
       1453 1 . . . . . 3.021  1.88  4.162 1 1 
       1454 1 . . . . . 4.085 1.999  6.171 1 1 
       1455 1 . . . . . 4.085 1.999  6.171 1 1 
       1456 1 . . . . . 2.869  1.84  3.898 1 1 
       1457 1 . . . . . 2.869  1.84  3.898 1 1 
       1458 1 . . . . . 4.351 1.985  6.717 1 1 
       1459 1 . . . . . 4.351 1.985  6.717 1 1 
       1460 1 . . . . . 4.333 1.986   6.68 1 1 
       1461 1 . . . . . 4.333 1.986   6.68 1 1 
       1462 1 . . . . . 2.715 1.794  3.636 1 1 
       1463 1 . . . . . 2.715 1.794  3.636 1 1 
       1464 1 . . . . . 3.726 1.991  5.461 1 1 
       1465 1 . . . . . 3.726 1.991  5.461 1 1 
       1466 1 . . . . . 4.752  1.93  7.574 1 1 
       1467 1 . . . . . 4.752  1.93  7.574 1 1 
       1468 1 . . . . . 4.314 1.988   6.64 1 1 
       1469 1 . . . . . 4.314 1.988   6.64 1 1 
       1470 1 . . . . . 3.417 1.957  4.877 1 1 
       1471 1 . . . . . 3.417 1.957  4.877 1 1 
       1472 1 . . . . . 5.143 1.837  8.449 1 1 
       1473 1 . . . . . 5.143 1.837  8.449 1 1 
       1474 1 . . . . . 4.074 1.999  6.149 1 1 
       1475 1 . . . . . 4.074 1.999  6.149 1 1 
       1476 1 . . . . . 4.774 1.925  7.623 1 1 
       1477 1 . . . . . 4.774 1.925  7.623 1 1 
       1478 1 . . . . . 2.403   0.0    6.0 1 1 
       1479 1 . . . . . 2.403   0.0    6.0 1 1 
       1480 1 . . . . . 4.128 1.998  6.258 1 1 
       1481 1 . . . . . 4.128 1.998  6.258 1 1 
       1482 1 . . . . .  3.97   2.0   5.94 1 1 
       1483 1 . . . . .  3.97   2.0   5.94 1 1 
       1484 1 . . . . . 4.548 1.963  7.133 1 1 
       1485 1 . . . . . 4.548 1.963  7.133 1 1 
       1486 1 . . . . . 5.039 1.865  8.213 1 1 
       1487 1 . . . . . 5.039 1.865  8.213 1 1 
       1488 1 . . . . . 3.788 1.994  5.582 1 1 
       1489 1 . . . . . 3.788 1.994  5.582 1 1 
       1490 1 . . . . . 4.965 1.884  8.046 1 1 
       1491 1 . . . . . 4.965 1.884  8.046 1 1 
       1492 1 . . . . . 2.786 1.815  3.757 1 1 
       1493 1 . . . . . 2.786 1.815  3.757 1 1 
       1494 1 . . . . . 3.688 1.988  5.388 1 1 
       1495 1 . . . . . 3.688 1.988  5.388 1 1 
       1496 1 . . . . . 3.925   2.0   5.85 1 1 
       1497 1 . . . . . 3.925   2.0   5.85 1 1 
       1498 1 . . . . . 4.617 1.952  7.282 1 1 
       1499 1 . . . . . 4.617 1.952  7.282 1 1 
       1500 1 . . . . .  4.18 1.996  6.364 1 1 
       1501 1 . . . . .  4.18 1.996  6.364 1 1 
       1502 1 . . . . .  2.78 1.814  3.746 1 1 
       1503 1 . . . . .  2.78 1.814  3.746 1 1 
       1504 1 . . . . . 2.535 1.732  3.338 1 1 
       1505 1 . . . . . 2.535 1.732  3.338 1 1 
       1506 1 . . . . . 3.395 1.955  4.835 1 1 
       1507 1 . . . . . 3.395 1.955  4.835 1 1 
       1508 1 . . . . . 3.008 1.877  4.139 1 1 
       1509 1 . . . . . 3.008 1.877  4.139 1 1 
       1510 1 . . . . . 2.651 1.773  3.529 1 1 
       1511 1 . . . . . 2.651 1.773  3.529 1 1 
       1512 1 . . . . . 2.858 1.837  3.879 1 1 
       1513 1 . . . . . 2.858 1.837  3.879 1 1 
       1514 1 . . . . . 4.079 1.999  6.159 1 1 
       1515 1 . . . . . 4.079 1.999  6.159 1 1 
       1516 1 . . . . .  4.35 1.985  6.715 1 1 
       1517 1 . . . . .  4.35 1.985  6.715 1 1 
       1518 1 . . . . . 3.182 1.916  4.448 1 1 
       1519 1 . . . . . 3.182 1.916  4.448 1 1 
       1520 1 . . . . . 3.092 1.897  4.287 1 1 
       1521 1 . . . . . 3.092 1.897  4.287 1 1 
       1522 1 . . . . . 3.677 1.987  5.367 1 1 
       1523 1 . . . . . 3.677 1.987  5.367 1 1 
       1524 1 . . . . . 4.419 1.979  6.859 1 1 
       1525 1 . . . . . 4.419 1.979  6.859 1 1 
       1526 1 . . . . . 5.391 1.758  9.024 1 1 
       1527 1 . . . . . 5.391 1.758  9.024 1 1 
       1528 1 . . . . . 4.524 1.966  7.082 1 1 
       1529 1 . . . . . 4.524 1.966  7.082 1 1 
       1530 1 . . . . . 5.302 1.789  8.815 1 1 
       1531 1 . . . . . 5.302 1.789  8.815 1 1 
       1532 1 . . . . . 3.044 1.886  4.202 1 1 
       1533 1 . . . . . 3.044 1.886  4.202 1 1 
       1534 1 . . . . . 5.085 1.852  8.318 1 1 
       1535 1 . . . . . 5.085 1.852  8.318 1 1 
       1536 1 . . . . . 3.732 1.991  5.473 1 1 
       1537 1 . . . . . 3.732 1.991  5.473 1 1 
       1538 1 . . . . . 3.689 1.988   5.39 1 1 
       1539 1 . . . . . 3.689 1.988   5.39 1 1 
       1540 1 . . . . . 4.413 1.978  6.848 1 1 
       1541 1 . . . . . 4.413 1.978  6.848 1 1 
       1542 1 . . . . .  4.68 1.942  7.418 1 1 
       1543 1 . . . . .  4.68 1.942  7.418 1 1 
       1544 1 . . . . . 2.802 1.821  3.783 1 1 
       1545 1 . . . . . 2.802 1.821  3.783 1 1 
       1546 1 . . . . . 3.421 1.958  4.884 1 1 
       1547 1 . . . . . 3.421 1.958  4.884 1 1 
       1548 1 . . . . . 4.349 1.984  6.714 1 1 
       1549 1 . . . . . 4.349 1.984  6.714 1 1 
       1550 1 . . . . . 5.174 1.827  8.521 1 1 
       1551 1 . . . . . 5.174 1.827  8.521 1 1 
       1552 1 . . . . . 5.573 1.691  9.455 1 1 
       1553 1 . . . . . 5.573 1.691  9.455 1 1 
       1554 1 . . . . . 5.122 1.842  8.402 1 1 
       1555 1 . . . . . 5.122 1.842  8.402 1 1 
       1556 1 . . . . . 2.729 1.798   3.66 1 1 
       1557 1 . . . . . 2.729 1.798   3.66 1 1 
       1558 1 . . . . . 4.757 1.928  7.586 1 1 
       1559 1 . . . . . 4.757 1.928  7.586 1 1 
       1560 1 . . . . . 5.893 1.552 10.234 1 1 
       1561 1 . . . . . 5.893 1.552 10.234 1 1 
       1562 1 . . . . . 4.954 1.886  8.022 1 1 
       1563 1 . . . . . 4.954 1.886  8.022 1 1 
       1564 1 . . . . . 3.873 1.998  5.748 1 1 
       1565 1 . . . . . 3.873 1.998  5.748 1 1 
       1566 1 . . . . . 5.239 1.808   8.67 1 1 
       1567 1 . . . . . 5.239 1.808   8.67 1 1 
       1568 1 . . . . . 4.662 1.945  7.379 1 1 
       1569 1 . . . . . 4.662 1.945  7.379 1 1 
       1570 1 . . . . . 5.333 1.778  8.888 1 1 
       1571 1 . . . . . 5.333 1.778  8.888 1 1 
       1572 1 . . . . .  4.26 1.992  6.528 1 1 
       1573 1 . . . . .  4.26 1.992  6.528 1 1 
       1574 1 . . . . . 3.808 1.995  5.621 1 1 
       1575 1 . . . . . 3.808 1.995  5.621 1 1 
       1576 1 . . . . . 4.523 1.966   7.08 1 1 
       1577 1 . . . . . 4.523 1.966   7.08 1 1 
       1578 1 . . . . . 4.631 1.951  7.311 1 1 
       1579 1 . . . . . 4.631 1.951  7.311 1 1 
       1580 1 . . . . . 3.479 1.966  4.992 1 1 
       1581 1 . . . . . 3.479 1.966  4.992 1 1 
       1582 1 . . . . . 2.959 1.864  4.054 1 1 
       1583 1 . . . . . 2.959 1.864  4.054 1 1 
       1584 1 . . . . . 3.939 1.999  5.879 1 1 
       1585 1 . . . . . 3.939 1.999  5.879 1 1 
       1586 1 . . . . .  5.25 1.805  8.695 1 1 
       1587 1 . . . . .  5.25 1.805  8.695 1 1 
       1588 1 . . . . . 5.023 1.869  8.177 1 1 
       1589 1 . . . . . 5.023 1.869  8.177 1 1 
       1590 1 . . . . . 4.498 1.969  7.027 1 1 
       1591 1 . . . . . 4.498 1.969  7.027 1 1 
       1592 1 . . . . . 5.057  1.86  8.254 1 1 
       1593 1 . . . . . 5.057  1.86  8.254 1 1 
       1594 1 . . . . . 4.403  1.98  6.826 1 1 
       1595 1 . . . . . 4.403  1.98  6.826 1 1 
       1596 1 . . . . . 2.854 1.836  3.872 1 1 
       1597 1 . . . . . 2.854 1.836  3.872 1 1 
       1598 1 . . . . . 5.541 1.703  9.379 1 1 
       1599 1 . . . . . 5.541 1.703  9.379 1 1 
       1600 1 . . . . . 6.273 1.354 11.192 1 1 
       1601 1 . . . . . 6.273 1.354 11.192 1 1 
       1602 1 . . . . . 5.325  1.78   8.87 1 1 
       1603 1 . . . . . 5.325  1.78   8.87 1 1 
       1604 1 . . . . . 2.576 1.747  3.405 1 1 
       1605 1 . . . . . 2.576 1.747  3.405 1 1 
       1606 1 . . . . . 4.824 1.916  7.732 1 1 
       1607 1 . . . . . 4.824 1.916  7.732 1 1 
       1608 1 . . . . . 3.749 1.992  5.506 1 1 
       1609 1 . . . . . 3.749 1.992  5.506 1 1 
       1610 1 . . . . . 3.784 1.994  5.574 1 1 
       1611 1 . . . . . 3.784 1.994  5.574 1 1 
       1612 1 . . . . . 2.708 1.792  3.624 1 1 
       1613 1 . . . . . 2.708 1.792  3.624 1 1 
       1614 1 . . . . . 3.734 1.991  5.477 1 1 
       1615 1 . . . . . 3.734 1.991  5.477 1 1 
       1616 1 . . . . . 5.452 1.737  9.167 1 1 
       1617 1 . . . . . 5.452 1.737  9.167 1 1 
       1618 1 . . . . . 3.179 1.916  4.442 1 1 
       1619 1 . . . . . 3.179 1.916  4.442 1 1 
       1620 1 . . . . . 3.597  1.98  5.214 1 1 
       1621 1 . . . . . 3.597  1.98  5.214 1 1 
       1622 1 . . . . . 4.696 1.939  7.453 1 1 
       1623 1 . . . . . 4.696 1.939  7.453 1 1 
       1624 1 . . . . . 4.949 1.887  8.011 1 1 
       1625 1 . . . . . 4.949 1.887  8.011 1 1 
       1626 1 . . . . .  4.97 1.882  8.058 1 1 
       1627 1 . . . . .  4.97 1.882  8.058 1 1 
       1628 1 . . . . . 5.313 1.785  8.841 1 1 
       1629 1 . . . . . 5.313 1.785  8.841 1 1 
       1630 1 . . . . . 6.583 1.165 12.001 1 1 
       1631 1 . . . . . 6.583 1.165 12.001 1 1 
       1632 1 . . . . . 2.283 1.631  2.935 1 1 
       1633 1 . . . . . 2.283 1.631  2.935 1 1 
       1634 1 . . . . . 4.283 1.991  6.575 1 1 
       1635 1 . . . . . 4.283 1.991  6.575 1 1 
       1636 1 . . . . . 3.985   2.0   5.97 1 1 
       1637 1 . . . . . 3.985   2.0   5.97 1 1 
       1638 1 . . . . . 3.674 1.987  5.361 1 1 
       1639 1 . . . . . 3.674 1.987  5.361 1 1 
       1640 1 . . . . . 4.349 1.985  6.713 1 1 
       1641 1 . . . . . 4.349 1.985  6.713 1 1 
       1642 1 . . . . .  4.85  1.91   7.79 1 1 
       1643 1 . . . . .  4.85  1.91   7.79 1 1 
       1644 1 . . . . . 5.218 1.815  8.621 1 1 
       1645 1 . . . . . 5.218 1.815  8.621 1 1 
       1646 1 . . . . . 3.716 1.989  5.443 1 1 
       1647 1 . . . . . 3.716 1.989  5.443 1 1 
       1648 1 . . . . . 3.745 1.992  5.498 1 1 
       1649 1 . . . . . 3.745 1.992  5.498 1 1 
       1650 1 . . . . . 5.887  1.95  7.324 1 1 
       1651 1 . . . . . 5.887  1.95  7.324 1 1 
       1652 1 . . . . . 4.431 1.977  6.885 1 1 
       1653 1 . . . . . 4.431 1.977  6.885 1 1 
       1654 1 . . . . . 3.963   2.0  5.926 1 1 
       1655 1 . . . . . 3.963   2.0  5.926 1 1 
       1656 1 . . . . . 3.759 1.993  5.525 1 1 
       1657 1 . . . . . 3.759 1.993  5.525 1 1 
       1658 1 . . . . .  3.28 1.936  4.624 1 1 
       1659 1 . . . . .  3.28 1.936  4.624 1 1 
       1660 1 . . . . . 5.417 1.749  9.085 1 1 
       1661 1 . . . . . 5.417 1.749  9.085 1 1 
       1662 1 . . . . . 5.521  1.71  9.332 1 1 
       1663 1 . . . . . 5.521  1.71  9.332 1 1 
       1664 1 . . . . . 5.897 1.551 10.243 1 1 
       1665 1 . . . . . 5.897 1.551 10.243 1 1 
       1666 1 . . . . . 5.538 1.704  9.372 1 1 
       1667 1 . . . . . 5.538 1.704  9.372 1 1 
       1668 1 . . . . . 5.864 1.565 10.163 1 1 
       1669 1 . . . . . 5.864 1.565 10.163 1 1 
       1670 1 . . . . . 3.891 1.998  5.784 1 1 
       1671 1 . . . . . 3.891 1.998  5.784 1 1 
       1672 1 . . . . . 5.135 1.839  8.431 1 1 
       1673 1 . . . . . 5.135 1.839  8.431 1 1 
       1674 1 . . . . . 5.439 1.741  9.137 1 1 
       1675 1 . . . . . 5.439 1.741  9.137 1 1 
       1676 1 . . . . . 5.047 1.862  8.232 1 1 
       1677 1 . . . . . 5.047 1.862  8.232 1 1 
       1678 1 . . . . . 5.837 1.578 10.096 1 1 
       1679 1 . . . . . 5.837 1.578 10.096 1 1 
       1680 1 . . . . . 3.636 1.984  5.288 1 1 
       1681 1 . . . . . 3.636 1.984  5.288 1 1 
       1682 1 . . . . . 5.281 1.795  8.767 1 1 
       1683 1 . . . . . 5.281 1.795  8.767 1 1 
       1684 1 . . . . . 5.955 1.523 10.387 1 1 
       1685 1 . . . . . 5.955 1.523 10.387 1 1 
       1686 1 . . . . . 4.949 1.888   8.01 1 1 
       1687 1 . . . . . 4.949 1.888   8.01 1 1 
       1688 1 . . . . . 5.957 1.521 10.393 1 1 
       1689 1 . . . . . 5.957 1.521 10.393 1 1 
       1690 1 . . . . . 5.373 1.765  8.981 1 1 
       1691 1 . . . . . 5.373 1.765  8.981 1 1 
       1692 1 . . . . . 3.049 1.887  4.211 1 1 
       1693 1 . . . . . 3.049 1.887  4.211 1 1 
       1694 1 . . . . . 5.299 1.789  8.809 1 1 
       1695 1 . . . . . 5.299 1.789  8.809 1 1 
       1696 1 . . . . . 5.276 1.797  8.755 1 1 
       1697 1 . . . . . 5.276 1.797  8.755 1 1 
       1698 1 . . . . . 5.942 1.529 10.355 1 1 
       1699 1 . . . . . 5.942 1.529 10.355 1 1 
       1700 1 . . . . . 3.785 1.994  5.576 1 1 
       1701 1 . . . . . 3.785 1.994  5.576 1 1 
       1702 1 . . . . . 4.804 1.919  7.689 1 1 
       1703 1 . . . . . 4.804 1.919  7.689 1 1 
       1704 1 . . . . . 4.784 1.924  7.644 1 1 
       1705 1 . . . . . 4.784 1.924  7.644 1 1 
       1706 1 . . . . . 4.457 1.974   6.94 1 1 
       1707 1 . . . . . 4.457 1.974   6.94 1 1 
       1708 1 . . . . .  5.81  1.59  10.03 1 1 
       1709 1 . . . . .  5.81  1.59  10.03 1 1 
       1710 1 . . . . . 4.974 1.881  8.067 1 1 
       1711 1 . . . . . 4.974 1.881  8.067 1 1 
       1712 1 . . . . . 4.748  1.93  7.566 1 1 
       1713 1 . . . . . 4.748  1.93  7.566 1 1 
       1714 1 . . . . . 4.508 1.968  7.048 1 1 
       1715 1 . . . . . 4.508 1.968  7.048 1 1 
       1716 1 . . . . . 3.774 1.994  5.554 1 1 
       1717 1 . . . . . 3.774 1.994  5.554 1 1 
       1718 1 . . . . . 3.811 1.996  5.626 1 1 
       1719 1 . . . . . 3.811 1.996  5.626 1 1 
       1720 1 . . . . .   4.2 1.995  6.405 1 1 
       1721 1 . . . . .   4.2 1.995  6.405 1 1 
       1722 1 . . . . . 2.897 1.848  3.946 1 1 
       1723 1 . . . . . 2.897 1.848  3.946 1 1 
       1724 1 . . . . . 3.993   2.0  5.986 1 1 
       1725 1 . . . . . 3.993   2.0  5.986 1 1 
       1726 1 . . . . . 5.017 1.871  8.163 1 1 
       1727 1 . . . . . 5.017 1.871  8.163 1 1 
       1728 1 . . . . . 4.837 1.913  7.761 1 1 
       1729 1 . . . . . 4.837 1.913  7.761 1 1 
       1730 1 . . . . . 3.306  1.94  3.603 1 1 
       1731 1 . . . . . 3.306  1.94  3.603 1 1 
       1732 1 . . . . .  4.45 1.975  6.925 1 1 
       1733 1 . . . . .  4.45 1.975  6.925 1 1 
       1734 1 . . . . . 4.347 1.985  6.709 1 1 
       1735 1 . . . . . 4.347 1.985  6.709 1 1 
       1736 1 . . . . . 2.726 1.797  3.655 1 1 
       1737 1 . . . . . 2.726 1.797  3.655 1 1 
       1738 1 . . . . . 4.429 1.977  6.881 1 1 
       1739 1 . . . . . 4.429 1.977  6.881 1 1 
       1740 1 . . . . . 4.744  1.93  7.558 1 1 
       1741 1 . . . . . 4.744  1.93  7.558 1 1 
       1742 1 . . . . . 5.168  1.83  8.506 1 1 
       1743 1 . . . . . 5.168  1.83  8.506 1 1 
       1744 1 . . . . . 2.459 1.703  3.215 1 1 
       1745 1 . . . . . 2.459 1.703  3.215 1 1 
       1746 1 . . . . . 3.168 1.914  4.422 1 1 
       1747 1 . . . . . 3.168 1.914  4.422 1 1 
       1748 1 . . . . . 4.023   2.0  6.046 1 1 
       1749 1 . . . . . 4.023   2.0  6.046 1 1 
       1750 1 . . . . . 3.526 1.972  3.648 1 1 
       1751 1 . . . . . 3.526 1.972  3.648 1 1 
       1752 1 . . . . . 3.059 1.889  4.229 1 1 
       1753 1 . . . . . 3.059 1.889  4.229 1 1 
       1754 1 . . . . . 4.572 1.959  7.185 1 1 
       1755 1 . . . . . 4.572 1.959  7.185 1 1 
       1756 1 . . . . . 3.459 1.963  4.955 1 1 
       1757 1 . . . . . 3.459 1.963  4.955 1 1 
       1758 1 . . . . . 3.341 1.946  4.736 1 1 
       1759 1 . . . . . 3.341 1.946  4.736 1 1 
       1760 1 . . . . . 3.901 1.999  5.803 1 1 
       1761 1 . . . . . 3.901 1.999  5.803 1 1 
       1762 1 . . . . . 2.521 1.727  3.315 1 1 
       1763 1 . . . . . 2.521 1.727  3.315 1 1 
       1764 1 . . . . . 4.199 1.995  6.403 1 1 
       1765 1 . . . . . 4.199 1.995  6.403 1 1 
       1766 1 . . . . . 6.012 1.494  10.53 1 1 
       1767 1 . . . . . 6.012 1.494  10.53 1 1 
       1768 1 . . . . . 5.565 1.694  9.436 1 1 
       1769 1 . . . . . 5.565 1.694  9.436 1 1 
       1770 1 . . . . . 4.392 1.981  6.803 1 1 
       1771 1 . . . . . 4.392 1.981  6.803 1 1 
       1772 1 . . . . . 4.722 1.935  7.509 1 1 
       1773 1 . . . . . 4.722 1.935  7.509 1 1 
       1774 1 . . . . . 4.352 1.985  6.719 1 1 
       1775 1 . . . . . 4.352 1.985  6.719 1 1 
       1776 1 . . . . . 4.456 1.974  6.938 1 1 
       1777 1 . . . . . 4.456 1.974  6.938 1 1 
       1778 1 . . . . . 4.046   2.0  6.092 1 1 
       1779 1 . . . . . 4.046   2.0  6.092 1 1 
       1780 1 . . . . .  2.84 1.832  3.848 1 1 
       1781 1 . . . . .  2.84 1.832  3.848 1 1 
       1782 1 . . . . . 4.889 1.902  7.876 1 1 
       1783 1 . . . . . 4.889 1.902  7.876 1 1 
       1784 1 . . . . . 3.278 1.935  4.621 1 1 
       1785 1 . . . . . 3.278 1.935  4.621 1 1 
       1786 1 . . . . . 5.499 1.719  9.279 1 1 
       1787 1 . . . . . 5.499 1.719  9.279 1 1 
       1788 1 . . . . . 3.593  1.98  5.206 1 1 
       1789 1 . . . . . 3.593  1.98  5.206 1 1 
       1790 1 . . . . . 3.105   1.9   4.31 1 1 
       1791 1 . . . . . 3.105   1.9   4.31 1 1 
       1792 1 . . . . . 4.378 1.982  6.774 1 1 
       1793 1 . . . . . 4.378 1.982  6.774 1 1 
       1794 1 . . . . .   3.2  1.92   4.48 1 1 
       1795 1 . . . . .   3.2  1.92   4.48 1 1 
       1796 1 . . . . . 4.593 1.957  7.229 1 1 
       1797 1 . . . . . 4.593 1.957  7.229 1 1 
       1798 1 . . . . .  3.01 1.877  4.143 1 1 
       1799 1 . . . . .  3.01 1.877  4.143 1 1 
       1800 1 . . . . . 5.057  1.86  8.254 1 1 
       1801 1 . . . . . 5.057  1.86  8.254 1 1 
       1802 1 . . . . . 3.105   1.9   4.31 1 1 
       1803 1 . . . . . 3.105   1.9   4.31 1 1 
       1804 1 . . . . . 3.691 1.988  5.394 1 1 
       1805 1 . . . . . 3.691 1.988  5.394 1 1 
       1806 1 . . . . . 4.377 1.983  6.771 1 1 
       1807 1 . . . . . 4.377 1.983  6.771 1 1 
       1808 1 . . . . . 4.225 1.994  6.456 1 1 
       1809 1 . . . . . 4.225 1.994  6.456 1 1 
       1810 1 . . . . . 4.366 1.984  6.748 1 1 
       1811 1 . . . . . 4.366 1.984  6.748 1 1 
       1812 1 . . . . . 5.202  1.82  8.584 1 1 
       1813 1 . . . . . 5.202  1.82  8.584 1 1 
       1814 1 . . . . . 4.353 1.984  6.722 1 1 
       1815 1 . . . . . 4.353 1.984  6.722 1 1 
       1816 1 . . . . . 5.497 1.841  8.413 1 1 
       1817 1 . . . . . 5.497 1.841  8.413 1 1 
       1818 1 . . . . . 4.398  1.98  6.816 1 1 
       1819 1 . . . . . 4.398  1.98  6.816 1 1 
       1820 1 . . . . . 2.958 1.864  4.052 1 1 
       1821 1 . . . . . 2.958 1.864  4.052 1 1 
       1822 1 . . . . . 2.938   2.0  4.017 1 1 
       1823 1 . . . . . 2.938   2.0  4.017 1 1 
       1824 1 . . . . . 5.196 1.821  8.571 1 1 
       1825 1 . . . . . 5.196 1.821  8.571 1 1 
       1826 1 . . . . . 4.551 1.962   7.14 1 1 
       1827 1 . . . . . 4.551 1.962   7.14 1 1 
       1828 1 . . . . .  2.59 1.752  3.428 1 1 
       1829 1 . . . . .  2.59 1.752  3.428 1 1 
       1830 1 . . . . . 4.782 1.923  7.641 1 1 
       1831 1 . . . . . 4.782 1.923  7.641 1 1 
       1832 1 . . . . . 3.932 1.999  5.865 1 1 
       1833 1 . . . . . 3.932 1.999  5.865 1 1 
       1834 1 . . . . . 5.751 1.617  9.885 1 1 
       1835 1 . . . . . 5.751 1.617  9.885 1 1 
       1836 1 . . . . . 6.283 1.348 11.218 1 1 
       1837 1 . . . . . 6.283 1.348 11.218 1 1 
       1838 1 . . . . . 3.354 1.948   4.76 1 1 
       1839 1 . . . . . 3.354 1.948   4.76 1 1 
       1840 1 . . . . . 4.857 1.908  7.806 1 1 
       1841 1 . . . . . 4.857 1.908  7.806 1 1 
       1842 1 . . . . .  4.52 1.966  7.074 1 1 
       1843 1 . . . . .  4.52 1.966  7.074 1 1 
       1844 1 . . . . .  4.65 1.947  7.353 1 1 
       1845 1 . . . . .  4.65 1.947  7.353 1 1 
       1846 1 . . . . . 3.293 1.938  4.648 1 1 
       1847 1 . . . . . 3.293 1.938  4.648 1 1 
       1848 1 . . . . .  3.14 1.907  4.373 1 1 
       1849 1 . . . . .  3.14 1.907  4.373 1 1 
       1850 1 . . . . .  4.81 1.918  7.702 1 1 
       1851 1 . . . . .  4.81 1.918  7.702 1 1 
       1852 1 . . . . . 4.634  1.95  7.318 1 1 
       1853 1 . . . . . 4.634  1.95  7.318 1 1 
       1854 1 . . . . . 4.939 1.889  7.989 1 1 
       1855 1 . . . . . 4.939 1.889  7.989 1 1 
       1856 1 . . . . . 2.975 1.869  4.081 1 1 
       1857 1 . . . . . 2.975 1.869  4.081 1 1 
       1858 1 . . . . . 4.656 1.946  7.366 1 1 
       1859 1 . . . . . 4.656 1.946  7.366 1 1 
       1860 1 . . . . . 4.217 1.994   6.44 1 1 
       1861 1 . . . . . 4.217 1.994   6.44 1 1 
       1862 1 . . . . . 5.602 1.679  9.525 1 1 
       1863 1 . . . . . 5.602 1.679  9.525 1 1 
       1864 1 . . . . . 3.268 1.933  4.603 1 1 
       1865 1 . . . . . 3.268 1.933  4.603 1 1 
       1866 1 . . . . . 4.393 1.981  6.805 1 1 
       1867 1 . . . . . 4.393 1.981  6.805 1 1 
       1868 1 . . . . . 3.202 1.921  4.483 1 1 
       1869 1 . . . . . 3.202 1.921  4.483 1 1 
       1870 1 . . . . . 3.787 1.995  5.579 1 1 
       1871 1 . . . . . 3.787 1.995  5.579 1 1 
       1872 1 . . . . . 3.483 1.966    5.0 1 1 
       1873 1 . . . . . 3.483 1.966    5.0 1 1 
       1874 1 . . . . . 4.578 1.958  7.198 1 1 
       1875 1 . . . . . 4.578 1.958  7.198 1 1 
       1876 1 . . . . . 4.581 1.958  7.204 1 1 
       1877 1 . . . . . 4.581 1.958  7.204 1 1 
       1878 1 . . . . . 3.499 1.968   5.03 1 1 
       1879 1 . . . . . 3.499 1.968   5.03 1 1 
       1880 1 . . . . .  5.27 1.798  8.742 1 1 
       1881 1 . . . . .  5.27 1.798  8.742 1 1 
       1882 1 . . . . . 4.342 1.985  6.699 1 1 
       1883 1 . . . . . 4.342 1.985  6.699 1 1 
       1884 1 . . . . . 4.787 1.922  7.652 1 1 
       1885 1 . . . . . 4.787 1.922  7.652 1 1 
       1886 1 . . . . . 4.924 1.893  7.955 1 1 
       1887 1 . . . . . 4.924 1.893  7.955 1 1 
       1888 1 . . . . . 4.931 1.892   7.97 1 1 
       1889 1 . . . . . 4.931 1.892   7.97 1 1 
       1890 1 . . . . . 5.307 1.786  8.828 1 1 
       1891 1 . . . . . 5.307 1.786  8.828 1 1 
       1892 1 . . . . .   4.0   2.0    6.0 1 1 
       1893 1 . . . . .   4.0   2.0    6.0 1 1 
       1894 1 . . . . . 5.603 1.678  9.528 1 1 
       1895 1 . . . . . 5.603 1.678  9.528 1 1 
       1896 1 . . . . . 5.162 1.831  8.493 1 1 
       1897 1 . . . . . 5.162 1.831  8.493 1 1 
       1898 1 . . . . . 4.496 1.969  7.023 1 1 
       1899 1 . . . . . 4.496 1.969  7.023 1 1 
       1900 1 . . . . . 4.475 1.972  6.978 1 1 
       1901 1 . . . . . 4.475 1.972  6.978 1 1 
       1902 1 . . . . . 3.852 1.998  5.706 1 1 
       1903 1 . . . . . 3.852 1.998  5.706 1 1 
       1904 1 . . . . . 4.374 1.983  6.765 1 1 
       1905 1 . . . . . 4.374 1.983  6.765 1 1 
       1906 1 . . . . .  3.33 1.944  4.716 1 1 
       1907 1 . . . . .  3.33 1.944  4.716 1 1 
       1908 1 . . . . . 5.133  1.84  8.426 1 1 
       1909 1 . . . . . 5.133  1.84  8.426 1 1 
       1910 1 . . . . . 4.799  1.92  7.678 1 1 
       1911 1 . . . . . 4.799  1.92  7.678 1 1 
       1912 1 . . . . . 5.028 1.868  8.188 1 1 
       1913 1 . . . . . 5.028 1.868  8.188 1 1 
       1914 1 . . . . . 3.847 1.997  5.697 1 1 
       1915 1 . . . . . 3.847 1.997  5.697 1 1 
       1916 1 . . . . . 4.601 1.955  7.247 1 1 
       1917 1 . . . . . 4.601 1.955  7.247 1 1 
       1918 1 . . . . . 5.135 1.839  8.431 1 1 
       1919 1 . . . . . 5.135 1.839  8.431 1 1 
       1920 1 . . . . . 5.514 1.713  9.315 1 1 
       1921 1 . . . . . 5.514 1.713  9.315 1 1 
       1922 1 . . . . . 4.608 1.954  7.262 1 1 
       1923 1 . . . . . 4.608 1.954  7.262 1 1 
       1924 1 . . . . .  3.11 1.901  4.319 1 1 
       1925 1 . . . . .  3.11 1.901  4.319 1 1 
       1926 1 . . . . . 6.036 1.481 10.591 1 1 
       1927 1 . . . . . 6.036 1.481 10.591 1 1 
       1928 1 . . . . . 5.148 1.835  8.461 1 1 
       1929 1 . . . . . 5.148 1.835  8.461 1 1 
       1930 1 . . . . . 3.707  1.99  5.424 1 1 
       1931 1 . . . . . 3.707  1.99  5.424 1 1 
       1932 1 . . . . . 3.516 1.995  5.061 1 1 
       1933 1 . . . . . 3.516 1.995  5.061 1 1 
       1934 1 . . . . . 4.276 1.991  6.561 1 1 
       1935 1 . . . . . 4.276 1.991  6.561 1 1 
       1936 1 . . . . . 3.978   2.0  5.956 1 1 
       1937 1 . . . . . 3.978   2.0  5.956 1 1 
       1938 1 . . . . . 4.989 1.877  8.101 1 1 
       1939 1 . . . . . 4.989 1.877  8.101 1 1 
       1940 1 . . . . . 3.949 1.999  5.899 1 1 
       1941 1 . . . . . 3.949 1.999  5.899 1 1 
       1942 1 . . . . . 5.128 1.841  8.415 1 1 
       1943 1 . . . . . 5.128 1.841  8.415 1 1 
       1944 1 . . . . .  4.42 1.978  6.862 1 1 
       1945 1 . . . . .  4.42 1.978  6.862 1 1 
       1946 1 . . . . . 5.009 1.873  8.145 1 1 
       1947 1 . . . . . 5.009 1.873  8.145 1 1 
       1948 1 . . . . . 4.561 1.961  7.161 1 1 
       1949 1 . . . . . 4.561 1.961  7.161 1 1 
       1950 1 . . . . . 3.032 1.997  4.181 1 1 
       1951 1 . . . . . 3.032 1.997  4.181 1 1 
       1952 1 . . . . . 3.214 1.923  4.505 1 1 
       1953 1 . . . . . 3.214 1.923  4.505 1 1 
       1954 1 . . . . . 4.964 1.883  8.045 1 1 
       1955 1 . . . . . 4.964 1.883  8.045 1 1 
       1956 1 . . . . . 3.751 1.992   5.51 1 1 
       1957 1 . . . . . 3.751 1.992   5.51 1 1 
       1958 1 . . . . . 4.905 1.898  7.912 1 1 
       1959 1 . . . . . 4.905 1.898  7.912 1 1 
       1960 1 . . . . . 3.943 1.999  5.887 1 1 
       1961 1 . . . . . 3.943 1.999  5.887 1 1 
       1962 1 . . . . . 2.972 1.868  4.076 1 1 
       1963 1 . . . . . 2.972 1.868  4.076 1 1 
       1964 1 . . . . . 5.472  1.73  9.214 1 1 
       1965 1 . . . . . 5.472  1.73  9.214 1 1 
       1966 1 . . . . . 3.476 1.966  4.986 1 1 
       1967 1 . . . . . 3.476 1.966  4.986 1 1 
       1968 1 . . . . . 6.031 1.485 10.577 1 1 
       1969 1 . . . . . 6.031 1.485 10.577 1 1 
       1970 1 . . . . . 4.057   2.0  6.114 1 1 
       1971 1 . . . . . 4.057   2.0  6.114 1 1 
       1972 1 . . . . . 4.953 1.886   8.02 1 1 
       1973 1 . . . . . 4.953 1.886   8.02 1 1 
       1974 1 . . . . . 5.292 1.792  8.792 1 1 
       1975 1 . . . . . 5.292 1.792  8.792 1 1 
       1976 1 . . . . . 5.445 1.738  9.152 1 1 
       1977 1 . . . . . 5.445 1.738  9.152 1 1 
       1978 1 . . . . .   3.4 1.955  4.845 1 1 
       1979 1 . . . . .   3.4 1.955  4.845 1 1 
       1980 1 . . . . . 5.135 1.839  8.431 1 1 
       1981 1 . . . . . 5.135 1.839  8.431 1 1 
       1982 1 . . . . . 4.855 1.909  7.801 1 1 
       1983 1 . . . . . 4.855 1.909  7.801 1 1 
       1984 1 . . . . . 5.149 1.835  8.463 1 1 
       1985 1 . . . . . 5.149 1.835  8.463 1 1 
       1986 1 . . . . . 4.562 1.961  7.163 1 1 
       1987 1 . . . . . 4.562 1.961  7.163 1 1 
       1988 1 . . . . . 3.289 1.937  4.641 1 1 
       1989 1 . . . . . 3.289 1.937  4.641 1 1 
       1990 1 . . . . . 3.428 1.959  4.897 1 1 
       1991 1 . . . . . 3.428 1.959  4.897 1 1 
       1992 1 . . . . . 2.909 1.851  3.967 1 1 
       1993 1 . . . . . 2.909 1.851  3.967 1 1 
       1994 1 . . . . . 2.995 1.874  4.116 1 1 
       1995 1 . . . . . 2.995 1.874  4.116 1 1 
       1996 1 . . . . . 4.042   2.0  6.084 1 1 
       1997 1 . . . . . 4.042   2.0  6.084 1 1 
       1998 1 . . . . . 5.103 1.848  8.358 1 1 
       1999 1 . . . . . 5.103 1.848  8.358 1 1 
       2000 1 . . . . . 5.443  1.74  9.146 1 1 
       2001 1 . . . . . 5.443  1.74  9.146 1 1 
       2002 1 . . . . . 6.066 1.467 10.665 1 1 
       2003 1 . . . . . 6.066 1.467 10.665 1 1 
       2004 1 . . . . . 4.723 1.935  7.511 1 1 
       2005 1 . . . . . 4.723 1.935  7.511 1 1 
       2006 1 . . . . . 4.017   2.0  6.034 1 1 
       2007 1 . . . . . 4.017   2.0  6.034 1 1 
       2008 1 . . . . .  3.47 1.965  4.975 1 1 
       2009 1 . . . . .  3.47 1.965  4.975 1 1 
       2010 1 . . . . . 5.321 1.782   8.86 1 1 
       2011 1 . . . . . 5.321 1.782   8.86 1 1 
       2012 1 . . . . . 5.424 1.746  9.102 1 1 
       2013 1 . . . . . 5.424 1.746  9.102 1 1 
       2014 1 . . . . .  4.42 1.978  6.862 1 1 
       2015 1 . . . . .  4.42 1.978  6.862 1 1 
       2016 1 . . . . . 3.115 1.995  4.328 1 1 
       2017 1 . . . . . 3.115 1.995  4.328 1 1 
       2018 1 . . . . .  4.36 1.983  6.737 1 1 
       2019 1 . . . . .  4.36 1.983  6.737 1 1 
       2020 1 . . . . . 3.705 1.989  5.421 1 1 
       2021 1 . . . . . 3.705 1.989  5.421 1 1 
       2022 1 . . . . .  5.61 1.676  9.544 1 1 
       2023 1 . . . . .  5.61 1.676  9.544 1 1 
       2024 1 . . . . . 5.222 1.813  8.631 1 1 
       2025 1 . . . . . 5.222 1.813  8.631 1 1 
       2026 1 . . . . . 2.951 1.862   4.04 1 1 
       2027 1 . . . . . 2.951 1.862   4.04 1 1 
       2028 1 . . . . . 3.943   2.0  5.886 1 1 
       2029 1 . . . . . 3.943   2.0  5.886 1 1 
       2030 1 . . . . . 3.067 1.891  4.243 1 1 
       2031 1 . . . . . 3.067 1.891  4.243 1 1 
       2032 1 . . . . . 4.085   2.0   6.08 1 1 
       2033 1 . . . . . 4.085   2.0   6.08 1 1 
       2034 1 . . . . . 4.651 1.947  7.355 1 1 
       2035 1 . . . . . 4.651 1.947  7.355 1 1 
       2036 1 . . . . . 5.718 1.631  9.805 1 1 
       2037 1 . . . . . 5.718 1.631  9.805 1 1 
       2038 1 . . . . . 2.871 1.841  3.901 1 1 
       2039 1 . . . . . 2.871 1.841  3.901 1 1 
       2040 1 . . . . . 4.306 1.988  6.624 1 1 
       2041 1 . . . . . 4.306 1.988  6.624 1 1 
       2042 1 . . . . . 3.269 1.933  4.605 1 1 
       2043 1 . . . . . 3.269 1.933  4.605 1 1 
       2044 1 . . . . . 5.439 1.741  9.137 1 1 
       2045 1 . . . . . 5.439 1.741  9.137 1 1 
       2046 1 . . . . . 3.858 1.998  5.718 1 1 
       2047 1 . . . . . 3.858 1.998  5.718 1 1 
       2048 1 . . . . . 4.901 1.901  7.877 1 1 
       2049 1 . . . . . 4.901 1.901  7.877 1 1 
       2050 1 . . . . .  4.31 1.988  6.632 1 1 
       2051 1 . . . . .  4.31 1.988  6.632 1 1 
       2052 1 . . . . . 3.006 1.877  4.135 1 1 
       2053 1 . . . . . 3.006 1.877  4.135 1 1 
       2054 1 . . . . . 2.878 1.843  3.913 1 1 
       2055 1 . . . . . 2.878 1.843  3.913 1 1 
       2056 1 . . . . . 4.119 1.998   6.24 1 1 
       2057 1 . . . . . 4.119 1.998   6.24 1 1 
       2058 1 . . . . . 2.818 1.826   3.81 1 1 
       2059 1 . . . . . 2.818 1.826   3.81 1 1 
       2060 1 . . . . . 3.703 1.989  5.417 1 1 
       2061 1 . . . . . 3.703 1.989  5.417 1 1 
       2062 1 . . . . . 4.529 1.965  7.093 1 1 
       2063 1 . . . . . 4.529 1.965  7.093 1 1 
       2064 1 . . . . .  4.27 1.991  6.549 1 1 
       2065 1 . . . . .  4.27 1.991  6.549 1 1 
       2066 1 . . . . . 4.952 1.887  8.017 1 1 
       2067 1 . . . . . 4.952 1.887  8.017 1 1 
       2068 1 . . . . . 5.103 1.848  8.358 1 1 
       2069 1 . . . . . 5.103 1.848  8.358 1 1 
       2070 1 . . . . .   2.9 1.849  3.951 1 1 
       2071 1 . . . . .   2.9 1.849  3.951 1 1 
       2072 1 . . . . . 5.586 1.686  9.486 1 1 
       2073 1 . . . . . 5.586 1.686  9.486 1 1 
       2074 1 . . . . . 4.745 1.931  7.559 1 1 
       2075 1 . . . . . 4.745 1.931  7.559 1 1 
       2076 1 . . . . . 4.556 1.961  7.151 1 1 
       2077 1 . . . . . 4.556 1.961  7.151 1 1 
       2078 1 . . . . . 4.056 1.999  6.113 1 1 
       2079 1 . . . . . 4.056 1.999  6.113 1 1 
       2080 1 . . . . . 2.844 1.833  3.855 1 1 
       2081 1 . . . . . 2.844 1.833  3.855 1 1 
       2082 1 . . . . . 3.974   2.0  5.948 1 1 
       2083 1 . . . . . 3.974   2.0  5.948 1 1 
       2084 1 . . . . . 4.569  1.96  7.178 1 1 
       2085 1 . . . . . 4.569  1.96  7.178 1 1 
       2086 1 . . . . . 4.598 1.955  7.241 1 1 
       2087 1 . . . . . 4.598 1.955  7.241 1 1 
       2088 1 . . . . . 4.728 1.934  7.522 1 1 
       2089 1 . . . . . 4.728 1.934  7.522 1 1 
       2090 1 . . . . . 4.752 1.929  7.575 1 1 
       2091 1 . . . . . 4.752 1.929  7.575 1 1 
       2092 1 . . . . . 3.091 1.897  4.285 1 1 
       2093 1 . . . . . 3.091 1.897  4.285 1 1 
       2094 1 . . . . . 3.038 1.884  4.192 1 1 
       2095 1 . . . . . 3.038 1.884  4.192 1 1 
       2096 1 . . . . . 4.334 1.986  6.682 1 1 
       2097 1 . . . . . 4.334 1.986  6.682 1 1 
       2098 1 . . . . . 3.771 1.994  5.548 1 1 
       2099 1 . . . . . 3.771 1.994  5.548 1 1 
       2100 1 . . . . . 4.046   2.0  6.092 1 1 
       2101 1 . . . . . 4.046   2.0  6.092 1 1 
       2102 1 . . . . . 4.299 1.989  6.609 1 1 
       2103 1 . . . . . 4.299 1.989  6.609 1 1 
       2104 1 . . . . . 4.183 1.996   6.37 1 1 
       2105 1 . . . . . 4.183 1.996   6.37 1 1 
       2106 1 . . . . . 3.575 1.977  5.173 1 1 
       2107 1 . . . . . 3.575 1.977  5.173 1 1 
       2108 1 . . . . . 4.136 1.997  6.275 1 1 
       2109 1 . . . . . 4.136 1.997  6.275 1 1 
       2110 1 . . . . . 2.935 1.858  4.012 1 1 
       2111 1 . . . . . 2.935 1.858  4.012 1 1 
       2112 1 . . . . . 3.157 1.911  4.403 1 1 
       2113 1 . . . . . 3.157 1.911  4.403 1 1 
       2114 1 . . . . . 3.734 1.991  5.477 1 1 
       2115 1 . . . . . 3.734 1.991  5.477 1 1 
       2116 1 . . . . . 4.633  1.95  7.316 1 1 
       2117 1 . . . . . 4.633  1.95  7.316 1 1 
       2118 1 . . . . . 2.584 1.749  3.419 1 1 
       2119 1 . . . . . 2.584 1.749  3.419 1 1 
       2120 1 . . . . . 2.681 1.782   3.58 1 1 
       2121 1 . . . . . 2.681 1.782   3.58 1 1 
       2122 1 . . . . .  3.16 1.912  4.408 1 1 
       2123 1 . . . . .  3.16 1.912  4.408 1 1 
       2124 1 . . . . . 3.956 1.999  5.913 1 1 
       2125 1 . . . . . 3.956 1.999  5.913 1 1 
       2126 1 . . . . . 2.787 1.816  3.758 1 1 
       2127 1 . . . . . 2.787 1.816  3.758 1 1 
       2128 1 . . . . . 3.969   2.0  5.938 1 1 
       2129 1 . . . . . 3.969   2.0  5.938 1 1 
       2130 1 . . . . . 4.015   2.0   6.03 1 1 
       2131 1 . . . . . 4.015   2.0   6.03 1 1 
       2132 1 . . . . . 3.122   0.0    6.0 1 1 
       2133 1 . . . . . 3.122   0.0    6.0 1 1 
       2134 1 . . . . . 3.062  1.89  4.234 1 1 
       2135 1 . . . . . 3.062  1.89  4.234 1 1 
       2136 1 . . . . . 2.765  1.81   3.72 1 1 
       2137 1 . . . . . 2.765  1.81   3.72 1 1 
       2138 1 . . . . . 2.824 1.827  3.821 1 1 
       2139 1 . . . . . 2.824 1.827  3.821 1 1 
       2140 1 . . . . . 3.724 1.991  5.457 1 1 
       2141 1 . . . . . 3.724 1.991  5.457 1 1 
       2142 1 . . . . . 4.137 1.997  6.277 1 1 
       2143 1 . . . . . 4.137 1.997  6.277 1 1 
       2144 1 . . . . . 3.227 1.925  3.376 1 1 
       2145 1 . . . . . 3.227 1.925  3.376 1 1 
       2146 1 . . . . . 3.392 1.954   4.83 1 1 
       2147 1 . . . . . 3.392 1.954   4.83 1 1 
       2148 1 . . . . . 4.954 1.886  8.022 1 1 
       2149 1 . . . . . 4.954 1.886  8.022 1 1 
       2150 1 . . . . . 4.811 1.918  7.704 1 1 
       2151 1 . . . . . 4.811 1.918  7.704 1 1 
       2152 1 . . . . . 2.942  1.86  4.024 1 1 
       2153 1 . . . . . 2.942  1.86  4.024 1 1 
       2154 1 . . . . . 3.555 1.975  5.135 1 1 
       2155 1 . . . . . 3.555 1.975  5.135 1 1 
       2156 1 . . . . . 5.597 1.682  9.512 1 1 
       2157 1 . . . . . 5.597 1.682  9.512 1 1 
       2158 1 . . . . .  4.69 1.941  7.439 1 1 
       2159 1 . . . . .  4.69 1.941  7.439 1 1 
       2160 1 . . . . . 5.974 1.512 10.436 1 1 
       2161 1 . . . . . 5.974 1.512 10.436 1 1 
       2162 1 . . . . . 3.561 1.976  5.146 1 1 
       2163 1 . . . . . 3.561 1.976  5.146 1 1 
       2164 1 . . . . . 2.918 1.854  3.982 1 1 
       2165 1 . . . . . 2.918 1.854  3.982 1 1 
       2166 1 . . . . . 3.783 1.994  5.572 1 1 
       2167 1 . . . . . 3.783 1.994  5.572 1 1 
       2168 1 . . . . . 2.992 1.873  4.111 1 1 
       2169 1 . . . . . 2.992 1.873  4.111 1 1 
       2170 1 . . . . . 3.585 1.978  5.192 1 1 
       2171 1 . . . . . 3.585 1.978  5.192 1 1 
       2172 1 . . . . . 3.882 1.998  5.766 1 1 
       2173 1 . . . . . 3.882 1.998  5.766 1 1 
       2174 1 . . . . . 3.093 1.897  4.289 1 1 
       2175 1 . . . . . 3.093 1.897  4.289 1 1 
       2176 1 . . . . . 4.487 1.971  7.003 1 1 
       2177 1 . . . . . 4.487 1.971  7.003 1 1 
       2178 1 . . . . . 2.677 1.781  3.573 1 1 
       2179 1 . . . . . 2.677 1.781  3.573 1 1 
       2180 1 . . . . . 3.343 1.946   4.74 1 1 
       2181 1 . . . . . 3.343 1.946   4.74 1 1 
       2182 1 . . . . . 4.584 1.957  7.211 1 1 
       2183 1 . . . . . 4.584 1.957  7.211 1 1 
       2184 1 . . . . . 2.468 1.706   3.23 1 1 
       2185 1 . . . . . 2.468 1.706   3.23 1 1 
       2186 1 . . . . . 4.829 1.913  7.745 1 1 
       2187 1 . . . . . 4.829 1.913  7.745 1 1 
       2188 1 . . . . . 3.151  1.91  4.392 1 1 
       2189 1 . . . . . 3.151  1.91  4.392 1 1 
       2190 1 . . . . .  2.78 1.814  3.107 1 1 
       2191 1 . . . . .  2.78 1.814  3.107 1 1 
       2192 1 . . . . . 3.999   2.0  5.998 1 1 
       2193 1 . . . . . 3.999   2.0  5.998 1 1 
       2194 1 . . . . . 3.397 1.954   4.84 1 1 
       2195 1 . . . . . 3.397 1.954   4.84 1 1 
       2196 1 . . . . . 3.025 1.881  4.169 1 1 
       2197 1 . . . . . 3.025 1.881  4.169 1 1 
       2198 1 . . . . . 5.374 1.764  8.984 1 1 
       2199 1 . . . . . 5.374 1.764  8.984 1 1 
       2200 1 . . . . . 4.091 1.999  6.183 1 1 
       2201 1 . . . . . 4.091 1.999  6.183 1 1 
       2202 1 . . . . . 2.191 1.591  2.791 1 1 
       2203 1 . . . . . 2.191 1.591  2.791 1 1 
       2204 1 . . . . .     . 1.944  3.065 1 1 
       2205 1 . . . . .     . 1.944  3.065 1 1 
       2206 1 . . . . .  3.84 1.997  5.683 1 1 
       2207 1 . . . . .  3.84 1.997  5.683 1 1 
       2208 1 . . . . . 3.561 1.976  5.146 1 1 
       2209 1 . . . . . 3.561 1.976  5.146 1 1 
       2210 1 . . . . . 2.734 1.799  3.669 1 1 
       2211 1 . . . . . 2.734 1.799  3.669 1 1 
       2212 1 . . . . . 2.218 1.603  2.833 1 1 
       2213 1 . . . . . 2.218 1.603  2.833 1 1 
       2214 1 . . . . . 4.395 1.981  6.809 1 1 
       2215 1 . . . . . 4.395 1.981  6.809 1 1 
       2216 1 . . . . . 4.179 1.996  6.362 1 1 
       2217 1 . . . . . 4.179 1.996  6.362 1 1 
       2218 1 . . . . .  2.44 1.696  3.184 1 1 
       2219 1 . . . . .  2.44 1.696  3.184 1 1 
       2220 1 . . . . . 4.423 1.977  6.869 1 1 
       2221 1 . . . . . 4.423 1.977  6.869 1 1 
       2222 1 . . . . . 2.361 1.664  3.058 1 1 
       2223 1 . . . . . 2.361 1.664  3.058 1 1 
       2224 1 . . . . . 1.943 1.471  2.415 1 1 
       2225 1 . . . . . 1.943 1.471  2.415 1 1 
       2226 1 . . . . . 3.448 1.962  4.934 1 1 
       2227 1 . . . . . 3.448 1.962  4.934 1 1 
       2228 1 . . . . . 3.142 1.908  4.376 1 1 
       2229 1 . . . . . 3.142 1.908  4.376 1 1 
       2230 1 . . . . .     . 1.881   2.85 1 1 
       2231 1 . . . . .     . 1.881   2.85 1 1 
       2232 1 . . . . . 4.848  1.91  7.786 1 1 
       2233 1 . . . . . 4.848  1.91  7.786 1 1 
       2234 1 . . . . . 3.363  1.95  4.776 1 1 
       2235 1 . . . . . 3.363  1.95  4.776 1 1 
       2236 1 . . . . . 1.993 1.497  2.489 1 1 
       2237 1 . . . . . 1.993 1.497  2.489 1 1 
       2238 1 . . . . . 4.256 1.992   6.52 1 1 
       2239 1 . . . . . 4.256 1.992   6.52 1 1 
       2240 1 . . . . . 3.004 1.876  4.132 1 1 
       2241 1 . . . . . 3.004 1.876  4.132 1 1 
       2242 1 . . . . . 2.824 1.827  3.821 1 1 
       2243 1 . . . . . 2.824 1.827  3.821 1 1 
       2244 1 . . . . . 2.215 1.602  2.828 1 1 
       2245 1 . . . . . 2.215 1.602  2.828 1 1 
       2246 1 . . . . .     . 1.914  2.373 1 1 
       2247 1 . . . . .     . 1.914  2.373 1 1 
       2248 1 . . . . . 3.037 1.884   4.19 1 1 
       2249 1 . . . . . 3.037 1.884   4.19 1 1 
       2250 1 . . . . . 3.083 1.895  4.271 1 1 
       2251 1 . . . . . 3.083 1.895  4.271 1 1 
       2252 1 . . . . . 4.271 1.991  6.551 1 1 
       2253 1 . . . . . 4.271 1.991  6.551 1 1 
       2254 1 . . . . . 4.548 1.982   5.25 1 1 
       2255 1 . . . . . 4.548 1.982   5.25 1 1 
       2256 1 . . . . .  2.04   0.0    6.0 1 1 
       2257 1 . . . . .  2.04   0.0    6.0 1 1 
       2258 1 . . . . . 2.404 1.681  3.127 1 1 
       2259 1 . . . . . 2.404 1.681  3.127 1 1 
       2260 1 . . . . . 3.343 1.946  3.991 1 1 
       2261 1 . . . . . 3.343 1.946  3.991 1 1 
       2262 1 . . . . . 2.212   1.6  2.824 1 1 
       2263 1 . . . . . 2.212   1.6  2.824 1 1 
       2264 1 . . . . . 5.466 1.732    9.2 1 1 
       2265 1 . . . . . 5.466 1.732    9.2 1 1 
       2266 1 . . . . . 2.898 1.849  3.947 1 1 
       2267 1 . . . . . 2.898 1.849  3.947 1 1 
       2268 1 . . . . . 4.017   2.0  6.034 1 1 
       2269 1 . . . . . 4.017   2.0  6.034 1 1 
       2270 1 . . . . . 5.106 1.847  8.365 1 1 
       2271 1 . . . . . 5.106 1.847  8.365 1 1 
       2272 1 . . . . . 4.105 1.998  6.212 1 1 
       2273 1 . . . . . 4.105 1.998  6.212 1 1 
       2274 1 . . . . . 3.877 1.998  5.756 1 1 
       2275 1 . . . . . 3.877 1.998  5.756 1 1 
       2276 1 . . . . . 4.679 1.943  7.415 1 1 
       2277 1 . . . . . 4.679 1.943  7.415 1 1 
       2278 1 . . . . . 3.377 1.952  4.802 1 1 
       2279 1 . . . . . 3.377 1.952  4.802 1 1 
       2280 1 . . . . . 5.203 1.819  8.587 1 1 
       2281 1 . . . . . 5.203 1.819  8.587 1 1 
       2282 1 . . . . . 4.553 1.962  7.144 1 1 
       2283 1 . . . . . 4.553 1.962  7.144 1 1 
       2284 1 . . . . .  3.27 1.933  4.607 1 1 
       2285 1 . . . . .  3.27 1.933  4.607 1 1 
       2286 1 . . . . . 4.203 1.995  6.411 1 1 
       2287 1 . . . . . 4.203 1.995  6.411 1 1 
       2288 1 . . . . . 3.833 1.996   5.67 1 1 
       2289 1 . . . . . 3.833 1.996   5.67 1 1 
       2290 1 . . . . .  2.73 1.798  3.662 1 1 
       2291 1 . . . . .  2.73 1.798  3.662 1 1 
       2292 1 . . . . . 3.018 1.879  4.157 1 1 
       2293 1 . . . . . 3.018 1.879  4.157 1 1 
       2294 1 . . . . . 3.744 1.992  5.496 1 1 
       2295 1 . . . . . 3.744 1.992  5.496 1 1 
       2296 1 . . . . . 4.266 1.991  6.541 1 1 
       2297 1 . . . . . 4.266 1.991  6.541 1 1 
       2298 1 . . . . . 4.632 1.951  7.313 1 1 
       2299 1 . . . . . 4.632 1.951  7.313 1 1 
       2300 1 . . . . . 4.756 1.929  7.583 1 1 
       2301 1 . . . . . 4.756 1.929  7.583 1 1 
       2302 1 . . . . . 5.417 1.749  9.085 1 1 
       2303 1 . . . . . 5.417 1.749  9.085 1 1 
       2304 1 . . . . .  3.92 1.999  5.841 1 1 
       2305 1 . . . . .  3.92 1.999  5.841 1 1 
       2306 1 . . . . . 3.522 1.972  5.072 1 1 
       2307 1 . . . . . 3.522 1.972  5.072 1 1 
       2308 1 . . . . . 4.945 1.889  8.001 1 1 
       2309 1 . . . . . 4.945 1.889  8.001 1 1 
       2310 1 . . . . . 3.171 1.914  4.428 1 1 
       2311 1 . . . . . 3.171 1.914  4.428 1 1 
       2312 1 . . . . . 3.903 1.999  5.807 1 1 
       2313 1 . . . . . 3.903 1.999  5.807 1 1 
       2314 1 . . . . . 5.199  1.82  8.578 1 1 
       2315 1 . . . . . 5.199  1.82  8.578 1 1 
       2316 1 . . . . . 3.514  1.97  5.058 1 1 
       2317 1 . . . . . 3.514  1.97  5.058 1 1 
       2318 1 . . . . . 5.413  1.75  9.076 1 1 
       2319 1 . . . . . 5.413  1.75  9.076 1 1 
       2320 1 . . . . . 6.868 0.972 12.764 1 1 
       2321 1 . . . . . 6.868 0.972 12.764 1 1 
       2322 1 . . . . . 5.849 1.572 10.126 1 1 
       2323 1 . . . . . 5.849 1.572 10.126 1 1 
       2324 1 . . . . . 5.346 1.774  8.918 1 1 
       2325 1 . . . . . 5.346 1.774  8.918 1 1 
       2326 1 . . . . . 4.762 1.928  7.596 1 1 
       2327 1 . . . . . 4.762 1.928  7.596 1 1 
       2328 1 . . . . . 5.413  1.75  9.076 1 1 
       2329 1 . . . . . 5.413  1.75  9.076 1 1 
       2330 1 . . . . . 4.291  1.99  6.592 1 1 
       2331 1 . . . . . 4.291  1.99  6.592 1 1 
       2332 1 . . . . . 3.187 1.918  4.456 1 1 
       2333 1 . . . . . 3.187 1.918  4.456 1 1 
       2334 1 . . . . . 3.866 1.997  5.735 1 1 
       2335 1 . . . . . 3.866 1.997  5.735 1 1 
       2336 1 . . . . . 4.702 1.945  7.377 1 1 
       2337 1 . . . . . 4.702 1.945  7.377 1 1 
       2338 1 . . . . . 6.213 1.387 11.039 1 1 
       2339 1 . . . . . 6.213 1.387 11.039 1 1 
       2340 1 . . . . . 6.859 0.979 12.739 1 1 
       2341 1 . . . . . 6.859 0.979 12.739 1 1 
       2342 1 . . . . . 3.647 1.985  5.309 1 1 
       2343 1 . . . . . 3.647 1.985  5.309 1 1 
       2344 1 . . . . . 5.712 1.633  9.791 1 1 
       2345 1 . . . . . 5.712 1.633  9.791 1 1 
       2346 1 . . . . . 3.798 1.995  5.601 1 1 
       2347 1 . . . . . 3.798 1.995  5.601 1 1 
       2348 1 . . . . . 5.479 1.726  9.232 1 1 
       2349 1 . . . . . 5.479 1.726  9.232 1 1 
       2350 1 . . . . . 2.973 1.991  4.078 1 1 
       2351 1 . . . . . 2.973 1.991  4.078 1 1 
       2352 1 . . . . . 4.756 1.929  7.583 1 1 
       2353 1 . . . . . 4.756 1.929  7.583 1 1 
       2354 1 . . . . . 5.222 1.813  8.631 1 1 
       2355 1 . . . . . 5.222 1.813  8.631 1 1 
       2356 1 . . . . . 4.697 1.939  7.455 1 1 
       2357 1 . . . . . 4.697 1.939  7.455 1 1 
       2358 1 . . . . . 4.864 1.907  7.821 1 1 
       2359 1 . . . . . 4.864 1.907  7.821 1 1 
       2360 1 . . . . . 2.088 1.543  2.633 1 1 
       2361 1 . . . . . 2.088 1.543  2.633 1 1 
       2362 1 . . . . . 5.405 1.753  9.057 1 1 
       2363 1 . . . . . 5.405 1.753  9.057 1 1 
       2364 1 . . . . . 2.352  1.66  3.044 1 1 
       2365 1 . . . . . 2.352  1.66  3.044 1 1 
       2366 1 . . . . . 2.483 1.712  3.254 1 1 
       2367 1 . . . . . 2.483 1.712  3.254 1 1 
       2368 1 . . . . . 4.848  1.91  7.786 1 1 
       2369 1 . . . . . 4.848  1.91  7.786 1 1 
       2370 1 . . . . . 5.016 1.871  8.161 1 1 
       2371 1 . . . . . 5.016 1.871  8.161 1 1 
       2372 1 . . . . .  5.12 1.843  8.397 1 1 
       2373 1 . . . . .  5.12 1.843  8.397 1 1 
       2374 1 . . . . . 5.646 1.661  9.631 1 1 
       2375 1 . . . . . 5.646 1.661  9.631 1 1 
       2376 1 . . . . . 5.527 1.708  9.346 1 1 
       2377 1 . . . . . 5.527 1.708  9.346 1 1 
       2378 1 . . . . . 6.166 1.414 10.918 1 1 
       2379 1 . . . . . 6.166 1.414 10.918 1 1 
       2380 1 . . . . . 3.694 1.988    5.4 1 1 
       2381 1 . . . . . 3.694 1.988    5.4 1 1 
       2382 1 . . . . . 5.751 1.617  9.885 1 1 
       2383 1 . . . . . 5.751 1.617  9.885 1 1 
       2384 1 . . . . . 5.684 1.645  9.723 1 1 
       2385 1 . . . . . 5.684 1.645  9.723 1 1 
       2386 1 . . . . . 5.704 1.637  9.771 1 1 
       2387 1 . . . . . 5.704 1.637  9.771 1 1 
       2388 1 . . . . .  4.96 1.884  8.036 1 1 
       2389 1 . . . . .  4.96 1.884  8.036 1 1 
       2390 1 . . . . .   6.1 1.449 10.751 1 1 
       2391 1 . . . . .   6.1 1.449 10.751 1 1 
       2392 1 . . . . . 4.945 1.888  8.002 1 1 
       2393 1 . . . . . 4.945 1.888  8.002 1 1 
       2394 1 . . . . . 4.781 1.923  7.639 1 1 
       2395 1 . . . . . 4.781 1.923  7.639 1 1 
       2396 1 . . . . . 5.573  1.69  9.456 1 1 
       2397 1 . . . . . 5.573  1.69  9.456 1 1 
       2398 1 . . . . .  5.16 1.832  8.488 1 1 
       2399 1 . . . . .  5.16 1.832  8.488 1 1 
       2400 1 . . . . . 5.106 1.848  8.364 1 1 
       2401 1 . . . . . 5.106 1.848  8.364 1 1 
       2402 1 . . . . . 4.826 1.915  7.737 1 1 
       2403 1 . . . . . 4.826 1.915  7.737 1 1 
       2404 1 . . . . . 6.392 1.284   11.5 1 1 
       2405 1 . . . . . 6.392 1.284   11.5 1 1 
       2406 1 . . . . . 1.946 1.473  2.419 1 1 
       2407 1 . . . . . 1.946 1.473  2.419 1 1 
       2408 1 . . . . .  2.34 1.655  3.025 1 1 
       2409 1 . . . . .  2.34 1.655  3.025 1 1 
       2410 1 . . . . . 5.598 1.681  9.515 1 1 
       2411 1 . . . . . 5.598 1.681  9.515 1 1 
       2412 1 . . . . . 5.402 1.754   9.05 1 1 
       2413 1 . . . . . 5.402 1.754   9.05 1 1 
       2414 1 . . . . . 5.359 1.769  8.949 1 1 
       2415 1 . . . . . 5.359 1.769  8.949 1 1 
       2416 1 . . . . . 5.026 1.869  8.183 1 1 
       2417 1 . . . . . 5.026 1.869  8.183 1 1 
       2418 1 . . . . . 5.244 1.807  8.681 1 1 
       2419 1 . . . . . 5.244 1.807  8.681 1 1 
       2420 1 . . . . . 5.191 1.822   8.56 1 1 
       2421 1 . . . . . 5.191 1.822   8.56 1 1 
       2422 1 . . . . . 6.095 1.451 10.739 1 1 
       2423 1 . . . . . 6.095 1.451 10.739 1 1 
       2424 1 . . . . .  3.95   2.0    5.9 1 1 
       2425 1 . . . . .  3.95   2.0    5.9 1 1 
       2426 1 . . . . . 4.926 1.893  7.959 1 1 
       2427 1 . . . . . 4.926 1.893  7.959 1 1 
       2428 1 . . . . . 5.118 1.843  8.393 1 1 
       2429 1 . . . . . 5.118 1.843  8.393 1 1 
       2430 1 . . . . .  4.72 1.935  7.505 1 1 
       2431 1 . . . . .  4.72 1.935  7.505 1 1 
       2432 1 . . . . . 4.337 1.986  6.688 1 1 
       2433 1 . . . . . 4.337 1.986  6.688 1 1 
       2434 1 . . . . . 3.133 1.906   4.36 1 1 
       2435 1 . . . . . 3.133 1.906   4.36 1 1 
       2436 1 . . . . . 4.175 1.996  6.354 1 1 
       2437 1 . . . . . 4.175 1.996  6.354 1 1 
       2438 1 . . . . .  4.16 1.996  6.324 1 1 
       2439 1 . . . . .  4.16 1.996  6.324 1 1 
       2440 1 . . . . . 2.677 1.781  3.573 1 1 
       2441 1 . . . . . 2.677 1.781  3.573 1 1 
       2442 1 . . . . . 3.114 1.902  4.326 1 1 
       2443 1 . . . . . 3.114 1.902  4.326 1 1 
       2444 1 . . . . .  6.69 1.096 12.284 1 1 
       2445 1 . . . . .  6.69 1.096 12.284 1 1 
       2446 1 . . . . . 5.759 1.613  9.905 1 1 
       2447 1 . . . . . 5.759 1.613  9.905 1 1 
       2448 1 . . . . . 2.846 1.834  3.858 1 1 
       2449 1 . . . . . 2.846 1.834  3.858 1 1 
       2450 1 . . . . . 3.696 1.989  5.403 1 1 
       2451 1 . . . . . 3.696 1.989  5.403 1 1 
       2452 1 . . . . . 4.773 1.925  7.621 1 1 
       2453 1 . . . . . 4.773 1.925  7.621 1 1 
       2454 1 . . . . . 2.953 1.863  4.043 1 1 
       2455 1 . . . . . 2.953 1.863  4.043 1 1 
       2456 1 . . . . . 3.453 1.963  4.943 1 1 
       2457 1 . . . . . 3.453 1.963  4.943 1 1 
       2458 1 . . . . . 3.576 1.977  5.175 1 1 
       2459 1 . . . . . 3.576 1.977  5.175 1 1 
       2460 1 . . . . . 4.836 1.913  7.759 1 1 
       2461 1 . . . . . 4.836 1.913  7.759 1 1 
       2462 1 . . . . . 3.243 1.929  4.557 1 1 
       2463 1 . . . . . 3.243 1.929  4.557 1 1 
       2464 1 . . . . . 4.217 1.994   6.44 1 1 
       2465 1 . . . . . 4.217 1.994   6.44 1 1 
       2466 1 . . . . . 4.883 1.903  7.863 1 1 
       2467 1 . . . . . 4.883 1.903  7.863 1 1 
       2468 1 . . . . .  4.83 1.914  7.746 1 1 
       2469 1 . . . . .  4.83 1.914  7.746 1 1 
       2470 1 . . . . . 5.489 1.723  9.255 1 1 
       2471 1 . . . . . 5.489 1.723  9.255 1 1 
       2472 1 . . . . . 5.848 1.573 10.123 1 1 
       2473 1 . . . . . 5.848 1.573 10.123 1 1 
       2474 1 . . . . . 4.617 1.953  7.281 1 1 
       2475 1 . . . . . 4.617 1.953  7.281 1 1 
       2476 1 . . . . . 5.333 1.777  8.889 1 1 
       2477 1 . . . . . 5.333 1.777  8.889 1 1 
       2478 1 . . . . . 4.931 1.891  7.971 1 1 
       2479 1 . . . . . 4.931 1.891  7.971 1 1 
       2480 1 . . . . . 5.056  1.86  8.252 1 1 
       2481 1 . . . . . 5.056  1.86  8.252 1 1 
       2482 1 . . . . . 6.991 0.882   13.1 1 1 
       2483 1 . . . . . 6.991 0.882   13.1 1 1 
       2484 1 . . . . . 5.659 1.656  9.662 1 1 
       2485 1 . . . . . 5.659 1.656  9.662 1 1 
       2486 1 . . . . . 3.404 1.955  4.853 1 1 
       2487 1 . . . . . 3.404 1.955  4.853 1 1 
       2488 1 . . . . . 5.061 1.859  8.263 1 1 
       2489 1 . . . . . 5.061 1.859  8.263 1 1 
       2490 1 . . . . . 2.875 1.842  3.908 1 1 
       2491 1 . . . . . 2.875 1.842  3.908 1 1 
       2492 1 . . . . . 3.949   2.0  5.898 1 1 
       2493 1 . . . . . 3.949   2.0  5.898 1 1 
       2494 1 . . . . . 5.359 1.769  8.949 1 1 
       2495 1 . . . . . 5.359 1.769  8.949 1 1 
       2496 1 . . . . . 4.136 1.998  6.274 1 1 
       2497 1 . . . . . 4.136 1.998  6.274 1 1 
       2498 1 . . . . . 5.789   1.6  9.978 1 1 
       2499 1 . . . . . 5.789   1.6  9.978 1 1 
       2500 1 . . . . . 3.945   2.0   5.89 1 1 
       2501 1 . . . . . 3.945   2.0   5.89 1 1 
       2502 1 . . . . . 4.344 1.985  6.703 1 1 
       2503 1 . . . . . 4.344 1.985  6.703 1 1 
       2504 1 . . . . . 3.632 1.983  5.281 1 1 
       2505 1 . . . . . 3.632 1.983  5.281 1 1 
       2506 1 . . . . . 6.828 1.001 12.655 1 1 
       2507 1 . . . . . 6.828 1.001 12.655 1 1 
       2508 1 . . . . . 4.383 1.982  6.784 1 1 
       2509 1 . . . . . 4.383 1.982  6.784 1 1 
       2510 1 . . . . . 4.242 1.992  6.492 1 1 
       2511 1 . . . . . 4.242 1.992  6.492 1 1 
       2512 1 . . . . .  2.68 1.782  3.578 1 1 
       2513 1 . . . . .  2.68 1.782  3.578 1 1 
       2514 1 . . . . . 2.611 1.759  3.463 1 1 
       2515 1 . . . . . 2.611 1.759  3.463 1 1 
       2516 2 . . . . . 4.352 1.984   6.72 1 1 
       2516 3 . . . . . 4.352 1.984   6.72 1 1 
       2517 2 . . . . . 4.352 1.984   6.72 1 1 
       2517 3 . . . . . 4.352 1.984   6.72 1 1 
       2518 2 . . . . . 4.671 1.943  7.399 1 1 
       2518 3 . . . . . 4.671 1.943  7.399 1 1 
       2519 2 . . . . . 4.671 1.943  7.399 1 1 
       2519 3 . . . . . 4.671 1.943  7.399 1 1 
       2520 1 . . . . . 4.627 1.951  7.303 1 1 
       2521 1 . . . . . 4.627 1.951  7.303 1 1 
       2522 1 . . . . . 3.646 1.984  5.308 1 1 
       2523 1 . . . . . 3.646 1.984  5.308 1 1 
       2524 1 . . . . . 3.039 1.885  4.193 1 1 
       2525 1 . . . . . 3.039 1.885  4.193 1 1 
       2526 1 . . . . .  2.91 1.852  3.968 1 1 
       2527 1 . . . . .  2.91 1.852  3.968 1 1 
       2528 1 . . . . . 2.859 1.837  3.881 1 1 
       2529 1 . . . . . 2.859 1.837  3.881 1 1 
       2530 1 . . . . . 2.732 1.799  3.665 1 1 
       2531 1 . . . . . 2.732 1.799  3.665 1 1 
       2532 1 . . . . .   4.2 1.995  6.405 1 1 
       2533 1 . . . . .   4.2 1.995  6.405 1 1 
       2534 1 . . . . . 3.096 1.898  4.294 1 1 
       2535 1 . . . . . 3.096 1.898  4.294 1 1 
       2536 2 . . . . . 4.069 1.999  6.139 1 1 
       2536 3 . . . . . 4.069 1.999  6.139 1 1 
       2537 2 . . . . . 4.069 1.999  6.139 1 1 
       2537 3 . . . . . 4.069 1.999  6.139 1 1 
       2538 1 . . . . . 2.139 1.567  2.711 1 1 
       2539 1 . . . . . 2.139 1.567  2.711 1 1 
       2540 1 . . . . . 2.934 1.858   4.01 1 1 
       2541 1 . . . . . 2.934 1.858   4.01 1 1 
       2542 2 . . . . . 3.151  1.91  4.392 1 1 
       2542 3 . . . . . 3.151  1.91  4.392 1 1 
       2543 2 . . . . . 3.151  1.91  4.392 1 1 
       2543 3 . . . . . 3.151  1.91  4.392 1 1 
       2544 1 . . . . . 2.631 1.766  3.496 1 1 
       2545 1 . . . . . 2.631 1.766  3.496 1 1 
       2546 1 . . . . .  4.19 1.996  6.384 1 1 
       2547 1 . . . . .  4.19 1.996  6.384 1 1 
       2548 1 . . . . . 4.291  1.99  6.592 1 1 
       2549 1 . . . . . 4.291  1.99  6.592 1 1 
       2550 1 . . . . . 4.609 1.954  7.264 1 1 
       2551 1 . . . . . 4.609 1.954  7.264 1 1 
       2552 1 . . . . .  3.94   2.0   5.88 1 1 
       2553 1 . . . . .  3.94   2.0   5.88 1 1 
       2554 1 . . . . . 5.205 1.819  8.591 1 1 
       2555 1 . . . . . 5.205 1.819  8.591 1 1 
       2556 1 . . . . . 3.684 1.988   5.38 1 1 
       2557 1 . . . . . 3.684 1.988   5.38 1 1 
       2558 1 . . . . . 4.862 1.908  7.816 1 1 
       2559 1 . . . . . 4.862 1.908  7.816 1 1 
       2560 1 . . . . . 4.454 1.975  6.933 1 1 
       2561 1 . . . . . 4.454 1.975  6.933 1 1 
       2562 1 . . . . . 5.376 1.763  8.989 1 1 
       2563 1 . . . . . 5.376 1.763  8.989 1 1 
       2564 1 . . . . . 3.333 1.945  4.721 1 1 
       2565 1 . . . . . 3.333 1.945  4.721 1 1 
       2566 1 . . . . . 4.312 1.988  6.636 1 1 
       2567 1 . . . . . 4.312 1.988  6.636 1 1 
       2568 1 . . . . . 4.511 1.968  7.054 1 1 
       2569 1 . . . . . 4.511 1.968  7.054 1 1 
       2570 1 . . . . . 5.768 1.609  9.927 1 1 
       2571 1 . . . . . 5.768 1.609  9.927 1 1 
       2572 1 . . . . . 5.228 1.811  8.645 1 1 
       2573 1 . . . . . 5.228 1.811  8.645 1 1 
       2574 1 . . . . .  4.88 1.903  7.857 1 1 
       2575 1 . . . . .  4.88 1.903  7.857 1 1 
       2576 1 . . . . . 3.335 1.945  3.442 1 1 
       2577 1 . . . . . 3.335 1.945  3.442 1 1 
       2578 1 . . . . . 5.134 1.839  8.429 1 1 
       2579 1 . . . . . 5.134 1.839  8.429 1 1 
       2580 1 . . . . . 4.933 1.891  7.975 1 1 
       2581 1 . . . . . 4.933 1.891  7.975 1 1 
       2582 1 . . . . . 3.155 1.977  4.399 1 1 
       2583 1 . . . . . 3.155 1.977  4.399 1 1 
       2584 1 . . . . . 4.402  1.98  6.824 1 1 
       2585 1 . . . . . 4.402  1.98  6.824 1 1 
       2586 1 . . . . . 4.506 1.968  7.044 1 1 
       2587 1 . . . . . 4.506 1.968  7.044 1 1 
       2588 1 . . . . .  2.99   0.0    6.0 1 1 
       2589 1 . . . . .  2.99   0.0    6.0 1 1 
       2590 1 . . . . . 2.274   0.0    6.0 1 1 
       2591 1 . . . . . 2.274   0.0    6.0 1 1 
       2592 1 . . . . . 3.947 1.999  5.895 1 1 
       2593 1 . . . . . 3.947 1.999  5.895 1 1 
       2594 1 . . . . . 3.185   0.0    6.0 1 1 
       2595 1 . . . . . 3.185   0.0    6.0 1 1 
       2596 1 . . . . . 4.919 1.895  7.943 1 1 
       2597 1 . . . . . 4.919 1.895  7.943 1 1 
       2598 1 . . . . . 5.555 1.698  9.412 1 1 
       2599 1 . . . . . 5.555 1.698  9.412 1 1 
       2600 1 . . . . . 4.841 1.911  7.771 1 1 
       2601 1 . . . . . 4.841 1.911  7.771 1 1 
       2602 1 . . . . . 5.258 1.802  8.714 1 1 
       2603 1 . . . . . 5.258 1.802  8.714 1 1 
       2604 1 . . . . . 4.469 1.973  6.965 1 1 
       2605 1 . . . . . 4.469 1.973  6.965 1 1 
       2606 1 . . . . . 1.951 1.475  2.427 1 1 
       2607 1 . . . . . 1.951 1.475  2.427 1 1 
       2608 1 . . . . . 4.262 1.992  6.532 1 1 
       2609 1 . . . . . 4.262 1.992  6.532 1 1 
       2610 1 . . . . . 4.572 1.959  7.185 1 1 
       2611 1 . . . . . 4.572 1.959  7.185 1 1 
       2612 1 . . . . . 4.205 1.995  6.415 1 1 
       2613 1 . . . . . 4.205 1.995  6.415 1 1 
       2614 1 . . . . . 6.513  1.21 11.816 1 1 
       2615 1 . . . . . 6.513  1.21 11.816 1 1 
       2616 1 . . . . . 5.403 1.754  9.052 1 1 
       2617 1 . . . . . 5.403 1.754  9.052 1 1 
       2618 1 . . . . .  4.38 1.981  6.779 1 1 
       2619 1 . . . . .  4.38 1.981  6.779 1 1 
       2620 1 . . . . . 2.947   0.0    6.0 1 1 
       2621 1 . . . . . 2.947   0.0    6.0 1 1 
       2622 1 . . . . . 5.817 1.587 10.047 1 1 
       2623 1 . . . . . 5.817 1.587 10.047 1 1 
       2624 1 . . . . . 3.128   2.0  4.351 1 1 
       2625 1 . . . . . 3.128   2.0  4.351 1 1 
       2626 1 . . . . . 5.882 1.558 10.206 1 1 
       2627 1 . . . . . 5.882 1.558 10.206 1 1 
       2628 1 . . . . . 6.528 1.202 11.854 1 1 
       2629 1 . . . . . 6.528 1.202 11.854 1 1 
       2630 1 . . . . . 2.861 1.838  3.884 1 1 
       2631 1 . . . . . 2.861 1.838  3.884 1 1 
       2632 1 . . . . .  4.16 1.996  6.324 1 1 
       2633 1 . . . . .  4.16 1.996  6.324 1 1 
       2634 1 . . . . . 5.804 1.594 10.014 1 1 
       2635 1 . . . . . 5.804 1.594 10.014 1 1 
       2636 1 . . . . . 5.433 1.743  9.123 1 1 
       2637 1 . . . . . 5.433 1.743  9.123 1 1 
       2638 1 . . . . . 4.466 1.973  6.959 1 1 
       2639 1 . . . . . 4.466 1.973  6.959 1 1 
       2640 1 . . . . . 2.544 1.735  3.353 1 1 
       2641 1 . . . . . 2.544 1.735  3.353 1 1 
       2642 1 . . . . . 4.011   2.0  6.022 1 1 
       2643 1 . . . . . 4.011   2.0  6.022 1 1 
       2644 1 . . . . .  5.61 1.676  9.544 1 1 
       2645 1 . . . . .  5.61 1.676  9.544 1 1 
       2646 1 . . . . . 5.618 1.673  9.563 1 1 
       2647 1 . . . . . 5.618 1.673  9.563 1 1 
       2648 1 . . . . . 4.735 1.933  7.537 1 1 
       2649 1 . . . . . 4.735 1.933  7.537 1 1 
       2650 1 . . . . . 5.153 1.834  8.472 1 1 
       2651 1 . . . . . 5.153 1.834  8.472 1 1 
       2652 2 . . . . . 3.414 1.957  4.871 1 1 
       2652 3 . . . . . 3.414 1.957  4.871 1 1 
       2653 2 . . . . . 3.414 1.957  4.871 1 1 
       2653 3 . . . . . 3.414 1.957  4.871 1 1 
       2654 2 . . . . . 3.753 1.992  5.514 1 1 
       2654 3 . . . . . 3.753 1.992  5.514 1 1 
       2655 2 . . . . . 3.753 1.992  5.514 1 1 
       2655 3 . . . . . 3.753 1.992  5.514 1 1 
       2656 1 . . . . . 4.304 1.988   6.62 1 1 
       2657 1 . . . . . 4.304 1.988   6.62 1 1 
       2658 1 . . . . . 3.362 1.949  4.775 1 1 
       2659 1 . . . . . 3.362 1.949  4.775 1 1 
       2660 1 . . . . . 2.984 1.871  4.097 1 1 
       2661 1 . . . . . 2.984 1.871  4.097 1 1 
       2662 1 . . . . . 4.713 1.936   7.49 1 1 
       2663 1 . . . . . 4.713 1.936   7.49 1 1 
       2664 2 . . . . . 4.496 1.969  7.023 1 1 
       2664 3 . . . . . 4.496 1.969  7.023 1 1 
       2664 4 . . . . . 4.496 1.969  7.023 1 1 
       2665 2 . . . . . 4.496 1.969  7.023 1 1 
       2665 3 . . . . . 4.496 1.969  7.023 1 1 
       2665 4 . . . . . 4.496 1.969  7.023 1 1 
       2666 1 . . . . . 4.328 1.986   6.67 1 1 
       2667 1 . . . . . 4.328 1.986   6.67 1 1 
       2668 1 . . . . . 6.344 1.312 11.376 1 1 
       2669 1 . . . . . 6.344 1.312 11.376 1 1 
       2670 1 . . . . . 6.061 1.469 10.653 1 1 
       2671 1 . . . . . 6.061 1.469 10.653 1 1 
       2672 1 . . . . .  6.65 1.122 12.178 1 1 
       2673 1 . . . . .  6.65 1.122 12.178 1 1 
       2674 1 . . . . . 6.066 1.466 10.666 1 1 
       2675 1 . . . . . 6.066 1.466 10.666 1 1 
       2676 1 . . . . . 5.685 1.645  9.725 1 1 
       2677 1 . . . . . 5.685 1.645  9.725 1 1 
       2678 1 . . . . . 4.739 1.932  7.546 1 1 
       2679 1 . . . . . 4.739 1.932  7.546 1 1 
       2680 1 . . . . . 6.683   1.1 12.266 1 1 
       2681 1 . . . . . 6.683   1.1 12.266 1 1 
       2682 1 . . . . . 6.434 1.259 11.609 1 1 
       2683 1 . . . . . 6.434 1.259 11.609 1 1 
       2684 1 . . . . . 6.356 1.305 11.407 1 1 
       2685 1 . . . . . 6.356 1.305 11.407 1 1 
       2686 1 . . . . . 5.452 1.736  9.168 1 1 
       2687 1 . . . . . 5.452 1.736  9.168 1 1 
       2688 1 . . . . . 4.875 1.904  7.846 1 1 
       2689 1 . . . . . 4.875 1.904  7.846 1 1 
       2690 1 . . . . . 4.851  1.91  7.792 1 1 
       2691 1 . . . . . 4.851  1.91  7.792 1 1 
       2692 1 . . . . . 2.497 1.718  3.276 1 1 
       2693 1 . . . . . 2.497 1.718  3.276 1 1 
       2694 1 . . . . . 3.169 1.914  4.424 1 1 
       2695 1 . . . . . 3.169 1.914  4.424 1 1 
       2696 1 . . . . . 4.202 1.995  6.409 1 1 
       2697 1 . . . . . 4.202 1.995  6.409 1 1 
       2698 1 . . . . . 2.279  1.63  2.928 1 1 
       2699 1 . . . . . 2.279  1.63  2.928 1 1 
       2700 1 . . . . . 4.139 1.997  6.281 1 1 
       2701 1 . . . . . 4.139 1.997  6.281 1 1 
       2702 1 . . . . . 3.881 1.998  5.764 1 1 
       2703 1 . . . . . 3.881 1.998  5.764 1 1 
       2704 1 . . . . . 6.204 1.392 11.016 1 1 
       2705 1 . . . . . 6.204 1.392 11.016 1 1 
       2706 1 . . . . . 3.337 1.945  4.729 1 1 
       2707 1 . . . . . 3.337 1.945  4.729 1 1 
       2708 1 . . . . . 4.415 1.979  6.851 1 1 
       2709 1 . . . . . 4.415 1.979  6.851 1 1 
       2710 1 . . . . . 3.691 1.988  4.672 1 1 
       2711 1 . . . . . 3.691 1.988  4.672 1 1 
       2712 1 . . . . . 4.306 1.988  6.624 1 1 
       2713 1 . . . . . 4.306 1.988  6.624 1 1 
       2714 1 . . . . . 5.465 1.732  9.198 1 1 
       2715 1 . . . . . 5.465 1.732  9.198 1 1 
       2716 2 . . . . . 4.914 1.895  7.933 1 1 
       2716 3 . . . . . 4.914 1.895  7.933 1 1 
       2717 2 . . . . . 4.914 1.895  7.933 1 1 
       2717 3 . . . . . 4.914 1.895  7.933 1 1 
       2718 1 . . . . . 2.575 1.746  3.404 1 1 
       2719 1 . . . . . 2.575 1.746  3.404 1 1 
       2720 1 . . . . . 6.425 1.266 11.584 1 1 
       2721 1 . . . . . 6.425 1.266 11.584 1 1 
       2722 1 . . . . . 4.115 1.998  6.232 1 1 
       2723 1 . . . . . 4.115 1.998  6.232 1 1 
       2724 1 . . . . . 5.173 1.828  8.518 1 1 
       2725 1 . . . . . 5.173 1.828  8.518 1 1 
       2726 1 . . . . . 5.931 1.534 10.328 1 1 
       2727 1 . . . . . 5.931 1.534 10.328 1 1 
       2728 1 . . . . . 2.546 1.736  3.356 1 1 
       2729 1 . . . . . 2.546 1.736  3.356 1 1 
       2730 1 . . . . . 2.628 1.765  3.491 1 1 
       2731 1 . . . . . 2.628 1.765  3.491 1 1 
       2732 1 . . . . . 5.154 1.834  8.474 1 1 
       2733 1 . . . . . 5.154 1.834  8.474 1 1 
       2734 1 . . . . . 5.126 1.841  8.411 1 1 
       2735 1 . . . . . 5.126 1.841  8.411 1 1 
       2736 1 . . . . . 5.411 1.751  9.071 1 1 
       2737 1 . . . . . 5.411 1.751  9.071 1 1 
       2738 1 . . . . . 5.598 1.681  9.515 1 1 
       2739 1 . . . . . 5.598 1.681  9.515 1 1 
       2740 1 . . . . . 5.352 1.771  8.933 1 1 
       2741 1 . . . . . 5.352 1.771  8.933 1 1 
       2742 2 . . . . . 5.626  1.67  9.582 1 1 
       2742 3 . . . . . 5.626  1.67  9.582 1 1 
       2743 2 . . . . . 5.626  1.67  9.582 1 1 
       2743 3 . . . . . 5.626  1.67  9.582 1 1 
       2744 1 . . . . . 6.153 1.421 10.885 1 1 
       2745 1 . . . . . 6.153 1.421 10.885 1 1 
       2746 1 . . . . . 4.221 1.994  6.448 1 1 
       2747 1 . . . . . 4.221 1.994  6.448 1 1 
       2748 1 . . . . . 3.756 1.992   5.52 1 1 
       2749 1 . . . . . 3.756 1.992   5.52 1 1 
       2750 1 . . . . . 4.943 1.889  7.997 1 1 
       2751 1 . . . . . 4.943 1.889  7.997 1 1 
       2752 1 . . . . . 5.662 1.654   9.67 1 1 
       2753 1 . . . . . 5.662 1.654   9.67 1 1 
       2754 2 . . . . . 3.056 1.889  4.223 1 1 
       2754 3 . . . . . 3.056 1.889  4.223 1 1 
       2755 2 . . . . . 3.056 1.889  4.223 1 1 
       2755 3 . . . . . 3.056 1.889  4.223 1 1 
       2756 1 . . . . . 2.009 1.505  2.513 1 1 
       2757 1 . . . . . 2.009 1.505  2.513 1 1 
       2758 1 . . . . . 2.688 1.785  3.591 1 1 
       2759 1 . . . . . 2.688 1.785  3.591 1 1 
       2760 1 . . . . . 2.076 1.537  2.615 1 1 
       2761 1 . . . . . 2.076 1.537  2.615 1 1 
       2762 1 . . . . . 4.843 1.911  7.775 1 1 
       2763 1 . . . . . 4.843 1.911  7.775 1 1 
       2764 2 . . . . . 5.674  1.65  9.698 1 1 
       2764 3 . . . . . 5.674  1.65  9.698 1 1 
       2765 2 . . . . . 5.674  1.65  9.698 1 1 
       2765 3 . . . . . 5.674  1.65  9.698 1 1 
       2766 1 . . . . . 4.231 1.993  6.469 1 1 
       2767 1 . . . . . 4.231 1.993  6.469 1 1 
       2768 1 . . . . . 5.472 1.729  9.215 1 1 
       2769 1 . . . . . 5.472 1.729  9.215 1 1 
       2770 1 . . . . . 2.337 1.654   3.02 1 1 
       2771 1 . . . . . 2.337 1.654   3.02 1 1 
       2772 1 . . . . . 3.247 1.929  4.565 1 1 
       2773 1 . . . . . 3.247 1.929  4.565 1 1 
       2774 1 . . . . . 4.307 1.988  6.626 1 1 
       2775 1 . . . . . 4.307 1.988  6.626 1 1 
       2776 1 . . . . . 5.431 1.744  9.118 1 1 
       2777 1 . . . . . 5.431 1.744  9.118 1 1 
       2778 1 . . . . . 2.513 1.723  3.303 1 1 
       2779 1 . . . . . 2.513 1.723  3.303 1 1 
       2780 1 . . . . . 4.537 1.964   7.11 1 1 
       2781 1 . . . . . 4.537 1.964   7.11 1 1 
       2782 1 . . . . .  4.15 1.998  6.302 1 1 
       2783 1 . . . . .  4.15 1.998  6.302 1 1 
       2784 1 . . . . . 5.609 1.677  9.541 1 1 
       2785 1 . . . . . 5.609 1.677  9.541 1 1 
       2786 1 . . . . . 3.368  1.95  4.786 1 1 
       2787 1 . . . . . 3.368  1.95  4.786 1 1 
       2788 1 . . . . . 3.825 1.996  5.654 1 1 
       2789 1 . . . . . 3.825 1.996  5.654 1 1 
       2790 1 . . . . . 1.991 1.495  2.487 1 1 
       2791 1 . . . . . 1.991 1.495  2.487 1 1 
       2792 1 . . . . . 1.765 1.376  2.154 1 1 
       2793 1 . . . . . 1.765 1.376  2.154 1 1 
       2794 1 . . . . . 4.419 1.978   6.86 1 1 
       2795 1 . . . . . 4.419 1.978   6.86 1 1 
       2796 1 . . . . . 5.016 1.871  8.161 1 1 
       2797 1 . . . . . 5.016 1.871  8.161 1 1 
       2798 1 . . . . . 3.874 1.998   5.75 1 1 
       2799 1 . . . . . 3.874 1.998   5.75 1 1 
       2800 1 . . . . . 4.566 1.959  7.173 1 1 
       2801 1 . . . . . 4.566 1.959  7.173 1 1 
       2802 1 . . . . . 3.335 1.945  4.725 1 1 
       2803 1 . . . . . 3.335 1.945  4.725 1 1 
       2804 1 . . . . . 4.203 1.995  4.414 1 1 
       2805 1 . . . . . 4.203 1.995  4.414 1 1 
       2806 1 . . . . . 3.661   0.0    6.0 1 1 
       2807 1 . . . . . 3.661   0.0    6.0 1 1 
       2808 1 . . . . . 4.132 1.998  6.266 1 1 
       2809 1 . . . . . 4.132 1.998  6.266 1 1 
       2810 1 . . . . . 5.317 1.784   8.85 1 1 
       2811 1 . . . . . 5.317 1.784   8.85 1 1 
       2812 1 . . . . . 4.708 1.937  7.479 1 1 
       2813 1 . . . . . 4.708 1.937  7.479 1 1 
       2814 2 . . . . . 3.278 1.935  4.621 1 1 
       2814 3 . . . . . 3.278 1.935  4.621 1 1 
       2815 2 . . . . . 3.278 1.935  4.621 1 1 
       2815 3 . . . . . 3.278 1.935  4.621 1 1 
       2816 2 . . . . . 4.363 1.984  6.742 1 1 
       2816 3 . . . . . 4.363 1.984  6.742 1 1 
       2817 2 . . . . . 4.363 1.984  6.742 1 1 
       2817 3 . . . . . 4.363 1.984  6.742 1 1 
       2818 2 . . . . . 3.962   2.0  5.924 1 1 
       2818 3 . . . . . 3.962   2.0  5.924 1 1 
       2819 2 . . . . . 3.962   2.0  5.924 1 1 
       2819 3 . . . . . 3.962   2.0  5.924 1 1 
       2820 2 . . . . . 2.873 1.842  3.904 1 1 
       2820 3 . . . . . 2.873 1.842  3.904 1 1 
       2821 2 . . . . . 2.873 1.842  3.904 1 1 
       2821 3 . . . . . 2.873 1.842  3.904 1 1 
       2822 1 . . . . .  6.06  1.47  10.65 1 1 
       2823 1 . . . . .  6.06  1.47  10.65 1 1 
       2824 1 . . . . . 3.823 1.996   5.65 1 1 
       2825 1 . . . . . 3.823 1.996   5.65 1 1 
       2826 1 . . . . .  5.33 1.779  8.881 1 1 
       2827 1 . . . . .  5.33 1.779  8.881 1 1 
       2828 1 . . . . . 3.367   0.0    6.0 1 1 
       2829 1 . . . . . 3.367   0.0    6.0 1 1 
       2830 1 . . . . . 3.177 1.916  4.438 1 1 
       2831 1 . . . . . 3.177 1.916  4.438 1 1 
       2832 1 . . . . .  5.05 1.863  8.237 1 1 
       2833 1 . . . . .  5.05 1.863  8.237 1 1 
       2834 1 . . . . . 3.516 1.971  5.061 1 1 
       2835 1 . . . . . 3.516 1.971  5.061 1 1 
       2836 1 . . . . . 4.721 1.935  7.507 1 1 
       2837 1 . . . . . 4.721 1.935  7.507 1 1 
       2838 1 . . . . .  5.55 1.699  9.401 1 1 
       2839 1 . . . . .  5.55 1.699  9.401 1 1 
       2840 1 . . . . . 4.852 1.909  7.795 1 1 
       2841 1 . . . . . 4.852 1.909  7.795 1 1 
       2842 1 . . . . . 3.254  1.93  4.578 1 1 
       2843 1 . . . . . 3.254  1.93  4.578 1 1 
       2844 1 . . . . . 3.166   0.0    6.0 1 1 
       2845 1 . . . . . 3.166   0.0    6.0 1 1 
       2846 1 . . . . . 4.352 1.985  6.719 1 1 
       2847 1 . . . . . 4.352 1.985  6.719 1 1 
       2848 1 . . . . . 3.838 1.997  5.679 1 1 
       2849 1 . . . . . 3.838 1.997  5.679 1 1 
       2850 1 . . . . . 6.271 1.356 11.186 1 1 
       2851 1 . . . . . 6.271 1.356 11.186 1 1 
       2852 1 . . . . . 6.312 1.331 11.293 1 1 
       2853 1 . . . . . 6.312 1.331 11.293 1 1 
       2854 1 . . . . . 5.773 1.607  9.939 1 1 
       2855 1 . . . . . 5.773 1.607  9.939 1 1 
       2856 1 . . . . . 3.675 1.987  5.363 1 1 
       2857 1 . . . . . 3.675 1.987  5.363 1 1 
       2858 1 . . . . . 5.754 1.615  9.893 1 1 
       2859 1 . . . . . 5.754 1.615  9.893 1 1 
       2860 1 . . . . . 6.749 1.056 12.442 1 1 
       2861 1 . . . . . 6.749 1.056 12.442 1 1 
       2862 1 . . . . . 5.764 1.611  9.917 1 1 
       2863 1 . . . . . 5.764 1.611  9.917 1 1 
       2864 1 . . . . . 4.041   2.0  6.082 1 1 
       2865 1 . . . . . 4.041   2.0  6.082 1 1 
       2866 1 . . . . . 4.638 1.949  7.327 1 1 
       2867 1 . . . . . 4.638 1.949  7.327 1 1 
       2868 1 . . . . . 5.693 1.642  9.744 1 1 
       2869 1 . . . . . 5.693 1.642  9.744 1 1 
       2870 1 . . . . . 4.682 1.942  7.422 1 1 
       2871 1 . . . . . 4.682 1.942  7.422 1 1 
       2872 1 . . . . . 5.692 1.643  9.741 1 1 
       2873 1 . . . . . 5.692 1.643  9.741 1 1 
       2874 1 . . . . . 6.517 1.208 11.826 1 1 
       2875 1 . . . . . 6.517 1.208 11.826 1 1 
       2876 2 . . . . . 2.115 1.556  2.674 1 1 
       2876 3 . . . . . 2.115 1.556  2.674 1 1 
       2877 2 . . . . . 2.115 1.556  2.674 1 1 
       2877 3 . . . . . 2.115 1.556  2.674 1 1 
       2878 1 . . . . . 5.993 1.504 10.482 1 1 
       2879 1 . . . . . 5.993 1.504 10.482 1 1 
       2880 1 . . . . . 4.351 1.985  6.717 1 1 
       2881 1 . . . . . 4.351 1.985  6.717 1 1 
       2882 1 . . . . . 5.068 1.857  8.279 1 1 
       2883 1 . . . . . 5.068 1.857  8.279 1 1 
       2884 1 . . . . . 2.551   0.0    6.0 1 1 
       2885 1 . . . . . 2.551   0.0    6.0 1 1 
       2886 1 . . . . . 4.904 1.898   7.91 1 1 
       2887 1 . . . . . 4.904 1.898   7.91 1 1 
       2888 1 . . . . . 6.266 1.358 11.174 1 1 
       2889 1 . . . . . 6.266 1.358 11.174 1 1 
       2890 1 . . . . . 7.071 0.821 13.321 1 1 
       2891 1 . . . . . 7.071 0.821 13.321 1 1 
       2892 1 . . . . . 6.321 1.326 11.316 1 1 
       2893 1 . . . . . 6.321 1.326 11.316 1 1 
       2894 1 . . . . . 7.783 0.212 15.354 1 1 
       2895 1 . . . . . 7.783 0.212 15.354 1 1 
       2896 1 . . . . . 6.783 1.031 12.535 1 1 
       2897 1 . . . . . 6.783 1.031 12.535 1 1 
       2898 1 . . . . . 5.397 1.756  9.038 1 1 
       2899 1 . . . . . 5.397 1.756  9.038 1 1 
       2900 1 . . . . . 6.182 1.405 10.959 1 1 
       2901 1 . . . . . 6.182 1.405 10.959 1 1 
       2902 1 . . . . . 4.359 1.984  6.734 1 1 
       2903 1 . . . . . 4.359 1.984  6.734 1 1 
       2904 1 . . . . . 3.893 1.999  5.787 1 1 
       2905 1 . . . . . 3.893 1.999  5.787 1 1 
       2906 1 . . . . . 5.071 1.857  8.285 1 1 
       2907 1 . . . . . 5.071 1.857  8.285 1 1 
       2908 1 . . . . . 3.876 1.998  5.754 1 1 
       2909 1 . . . . . 3.876 1.998  5.754 1 1 
       2910 1 . . . . . 2.544 1.735  3.353 1 1 
       2911 1 . . . . . 2.544 1.735  3.353 1 1 
       2912 1 . . . . . 6.301 1.339 11.263 1 1 
       2913 1 . . . . . 6.301 1.339 11.263 1 1 
       2914 1 . . . . . 3.405 1.956  4.854 1 1 
       2915 1 . . . . . 3.405 1.956  4.854 1 1 
       2916 1 . . . . . 4.342 1.986  6.698 1 1 
       2917 1 . . . . . 4.342 1.986  6.698 1 1 
       2918 1 . . . . . 2.754 1.806  3.702 1 1 
       2919 1 . . . . . 2.754 1.806  3.702 1 1 
       2920 1 . . . . . 4.429 1.977  6.881 1 1 
       2921 1 . . . . . 4.429 1.977  6.881 1 1 
       2922 1 . . . . . 4.427 1.978  6.876 1 1 
       2923 1 . . . . . 4.427 1.978  6.876 1 1 
       2924 1 . . . . .  4.22 1.994  6.446 1 1 
       2925 1 . . . . .  4.22 1.994  6.446 1 1 
       2926 1 . . . . . 4.148 1.998  6.298 1 1 
       2927 1 . . . . . 4.148 1.998  6.298 1 1 
       2928 1 . . . . . 3.873 1.998  5.748 1 1 
       2929 1 . . . . . 3.873 1.998  5.748 1 1 
       2930 1 . . . . . 3.637 1.983  5.291 1 1 
       2931 1 . . . . . 3.637 1.983  5.291 1 1 
       2932 1 . . . . . 4.117 1.998  6.236 1 1 
       2933 1 . . . . . 4.117 1.998  6.236 1 1 
       2934 1 . . . . . 2.852 1.835  3.869 1 1 
       2935 1 . . . . . 2.852 1.835  3.869 1 1 
       2936 1 . . . . . 2.671 1.779  3.563 1 1 
       2937 1 . . . . . 2.671 1.779  3.563 1 1 
       2938 1 . . . . . 4.032   2.0  6.064 1 1 
       2939 1 . . . . . 4.032   2.0  6.064 1 1 
       2940 1 . . . . . 4.132 1.998  6.266 1 1 
       2941 1 . . . . . 4.132 1.998  6.266 1 1 
       2942 1 . . . . . 4.752  1.93  7.574 1 1 
       2943 1 . . . . . 4.752  1.93  7.574 1 1 
       2944 1 . . . . . 4.873 1.905  7.841 1 1 
       2945 1 . . . . . 4.873 1.905  7.841 1 1 
       2946 1 . . . . . 4.932 1.892  7.972 1 1 
       2947 1 . . . . . 4.932 1.892  7.972 1 1 
       2948 1 . . . . . 3.293 1.937  4.649 1 1 
       2949 1 . . . . . 3.293 1.937  4.649 1 1 
       2950 1 . . . . . 4.198 1.995  6.401 1 1 
       2951 1 . . . . . 4.198 1.995  6.401 1 1 
       2952 1 . . . . .  4.38 1.982  6.778 1 1 
       2953 1 . . . . .  4.38 1.982  6.778 1 1 
       2954 1 . . . . . 4.364 1.984  6.744 1 1 
       2955 1 . . . . . 4.364 1.984  6.744 1 1 
       2956 1 . . . . . 3.388 1.953  4.823 1 1 
       2957 1 . . . . . 3.388 1.953  4.823 1 1 
       2958 1 . . . . . 5.516 1.712   9.32 1 1 
       2959 1 . . . . . 5.516 1.712   9.32 1 1 
       2960 1 . . . . .  4.96 1.885  8.035 1 1 
       2961 1 . . . . .  4.96 1.885  8.035 1 1 
       2962 1 . . . . . 3.056 1.889  4.223 1 1 
       2963 1 . . . . . 3.056 1.889  4.223 1 1 
       2964 1 . . . . . 2.642  1.77  3.514 1 1 
       2965 1 . . . . . 2.642  1.77  3.514 1 1 
       2966 1 . . . . . 4.998 1.875  8.121 1 1 
       2967 1 . . . . . 4.998 1.875  8.121 1 1 
       2968 1 . . . . . 4.304 1.988   6.62 1 1 
       2969 1 . . . . . 4.304 1.988   6.62 1 1 
       2970 1 . . . . . 4.427 1.978  6.876 1 1 
       2971 1 . . . . . 4.427 1.978  6.876 1 1 
       2972 1 . . . . . 5.209 1.817  8.601 1 1 
       2973 1 . . . . . 5.209 1.817  8.601 1 1 
       2974 1 . . . . . 4.984  1.88  8.088 1 1 
       2975 1 . . . . . 4.984  1.88  8.088 1 1 
       2976 1 . . . . . 5.151 1.835  8.467 1 1 
       2977 1 . . . . . 5.151 1.835  8.467 1 1 
       2978 1 . . . . . 4.184 1.996  6.372 1 1 
       2979 1 . . . . . 4.184 1.996  6.372 1 1 
       2980 1 . . . . . 5.285 1.794  8.776 1 1 
       2981 1 . . . . . 5.285 1.794  8.776 1 1 
       2982 1 . . . . . 4.634 1.949  7.319 1 1 
       2983 1 . . . . . 4.634 1.949  7.319 1 1 
       2984 1 . . . . . 5.489 1.723  9.255 1 1 
       2985 1 . . . . . 5.489 1.723  9.255 1 1 
       2986 1 . . . . . 5.302 1.788  8.816 1 1 
       2987 1 . . . . . 5.302 1.788  8.816 1 1 
       2988 1 . . . . . 3.893 1.999  5.787 1 1 
       2989 1 . . . . . 3.893 1.999  5.787 1 1 
       2990 1 . . . . . 5.116 1.845  8.387 1 1 
       2991 1 . . . . . 5.116 1.845  8.387 1 1 
       2992 1 . . . . . 5.841 1.577 10.105 1 1 
       2993 1 . . . . . 5.841 1.577 10.105 1 1 
       2994 1 . . . . .  5.07 1.857  8.283 1 1 
       2995 1 . . . . .  5.07 1.857  8.283 1 1 
       2996 1 . . . . . 3.602 1.981  5.223 1 1 
       2997 1 . . . . . 3.602 1.981  5.223 1 1 
       2998 1 . . . . . 3.676 1.987  5.365 1 1 
       2999 1 . . . . . 3.676 1.987  5.365 1 1 
       3000 1 . . . . . 3.946 1.999  5.893 1 1 
       3001 1 . . . . . 3.946 1.999  5.893 1 1 
       3002 1 . . . . . 4.397 1.981  6.813 1 1 
       3003 1 . . . . . 4.397 1.981  6.813 1 1 
       3004 1 . . . . . 4.999 1.876  8.122 1 1 
       3005 1 . . . . . 4.999 1.876  8.122 1 1 
       3006 1 . . . . . 5.456 1.736  9.176 1 1 
       3007 1 . . . . . 5.456 1.736  9.176 1 1 
       3008 1 . . . . . 5.645 1.662  9.628 1 1 
       3009 1 . . . . . 5.645 1.662  9.628 1 1 
       3010 1 . . . . . 4.358 1.984  6.732 1 1 
       3011 1 . . . . . 4.358 1.984  6.732 1 1 
       3012 1 . . . . . 5.476 1.728  9.224 1 1 
       3013 1 . . . . . 5.476 1.728  9.224 1 1 
       3014 1 . . . . . 4.795  1.92   7.67 1 1 
       3015 1 . . . . . 4.795  1.92   7.67 1 1 
       3016 1 . . . . . 4.878 1.904  7.852 1 1 
       3017 1 . . . . . 4.878 1.904  7.852 1 1 
       3018 1 . . . . . 5.344 1.775  8.913 1 1 
       3019 1 . . . . . 5.344 1.775  8.913 1 1 
       3020 1 . . . . . 5.684 1.645  9.723 1 1 
       3021 1 . . . . . 5.684 1.645  9.723 1 1 
       3022 1 . . . . . 5.274 1.796  8.752 1 1 
       3023 1 . . . . . 5.274 1.796  8.752 1 1 
       3024 1 . . . . . 3.985   2.0   5.97 1 1 
       3025 1 . . . . . 3.985   2.0   5.97 1 1 
       3026 1 . . . . . 4.677 1.943  7.411 1 1 
       3027 1 . . . . . 4.677 1.943  7.411 1 1 
       3028 1 . . . . . 4.878 1.904  7.852 1 1 
       3029 1 . . . . . 4.878 1.904  7.852 1 1 
       3030 1 . . . . . 5.144 1.836  8.452 1 1 
       3031 1 . . . . . 5.144 1.836  8.452 1 1 
       3032 1 . . . . . 4.611 1.954  7.268 1 1 
       3033 1 . . . . . 4.611 1.954  7.268 1 1 
       3034 1 . . . . . 4.659 1.946  7.372 1 1 
       3035 1 . . . . . 4.659 1.946  7.372 1 1 
       3036 1 . . . . . 4.519 1.967  7.071 1 1 
       3037 1 . . . . . 4.519 1.967  7.071 1 1 
       3038 1 . . . . . 5.137 1.839  8.435 1 1 
       3039 1 . . . . . 5.137 1.839  8.435 1 1 
       3040 1 . . . . . 3.442 1.961  4.923 1 1 
       3041 1 . . . . . 3.442 1.961  4.923 1 1 
       3042 1 . . . . . 4.159 1.997  6.321 1 1 
       3043 1 . . . . . 4.159 1.997  6.321 1 1 
       3044 1 . . . . . 4.439 1.976  6.902 1 1 
       3045 1 . . . . . 4.439 1.976  6.902 1 1 
       3046 1 . . . . . 5.665 1.654  9.676 1 1 
       3047 1 . . . . . 5.665 1.654  9.676 1 1 
       3048 1 . . . . . 4.967 1.883  8.051 1 1 
       3049 1 . . . . . 4.967 1.883  8.051 1 1 
       3050 1 . . . . . 4.846 1.911  7.781 1 1 
       3051 1 . . . . . 4.846 1.911  7.781 1 1 
       3052 1 . . . . . 5.206 1.818  8.594 1 1 
       3053 1 . . . . . 5.206 1.818  8.594 1 1 
       3054 1 . . . . . 3.539 1.973  5.105 1 1 
       3055 1 . . . . . 3.539 1.973  5.105 1 1 
       3056 1 . . . . . 3.804 1.995  5.613 1 1 
       3057 1 . . . . . 3.804 1.995  5.613 1 1 
       3058 1 . . . . . 4.989 1.878    8.1 1 1 
       3059 1 . . . . . 4.989 1.878    8.1 1 1 
       3060 1 . . . . . 4.399  1.98  6.818 1 1 
       3061 1 . . . . . 4.399  1.98  6.818 1 1 
       3062 1 . . . . . 4.902 1.898  7.906 1 1 
       3063 1 . . . . . 4.902 1.898  7.906 1 1 
       3064 1 . . . . . 5.089 1.851  8.327 1 1 
       3065 1 . . . . . 5.089 1.851  8.327 1 1 
       3066 1 . . . . . 4.444 1.976  6.912 1 1 
       3067 1 . . . . . 4.444 1.976  6.912 1 1 
       3068 1 . . . . . 5.374 1.764  8.984 1 1 
       3069 1 . . . . . 5.374 1.764  8.984 1 1 
       3070 1 . . . . . 5.653 1.658  9.648 1 1 
       3071 1 . . . . . 5.653 1.658  9.648 1 1 
       3072 1 . . . . . 5.332 1.779  8.885 1 1 
       3073 1 . . . . . 5.332 1.779  8.885 1 1 
       3074 1 . . . . . 4.086 1.999  6.173 1 1 
       3075 1 . . . . . 4.086 1.999  6.173 1 1 
       3076 1 . . . . . 5.056 1.861  8.251 1 1 
       3077 1 . . . . . 5.056 1.861  8.251 1 1 
       3078 1 . . . . . 5.146 1.836  8.456 1 1 
       3079 1 . . . . . 5.146 1.836  8.456 1 1 
       3080 1 . . . . . 5.433 1.743  9.123 1 1 
       3081 1 . . . . . 5.433 1.743  9.123 1 1 
       3082 1 . . . . . 5.122 1.842  8.402 1 1 
       3083 1 . . . . . 5.122 1.842  8.402 1 1 
       3084 1 . . . . . 5.222 1.814   8.63 1 1 
       3085 1 . . . . . 5.222 1.814   8.63 1 1 
       3086 1 . . . . . 4.367 1.984   6.75 1 1 
       3087 1 . . . . . 4.367 1.984   6.75 1 1 
       3088 1 . . . . . 3.314 1.941  4.687 1 1 
       3089 1 . . . . . 3.314 1.941  4.687 1 1 
       3090 1 . . . . . 5.047 1.864   8.23 1 1 
       3091 1 . . . . . 5.047 1.864   8.23 1 1 
       3092 1 . . . . . 5.047 1.863  8.231 1 1 
       3093 1 . . . . . 5.047 1.863  8.231 1 1 
       3094 1 . . . . . 6.035 1.482 10.588 1 1 
       3095 1 . . . . . 6.035 1.482 10.588 1 1 
       3096 1 . . . . . 2.426  1.69  3.162 1 1 
       3097 1 . . . . . 2.426  1.69  3.162 1 1 
       3098 1 . . . . . 4.806 1.919  7.693 1 1 
       3099 1 . . . . . 4.806 1.919  7.693 1 1 
       3100 1 . . . . . 5.681 1.646  9.716 1 1 
       3101 1 . . . . . 5.681 1.646  9.716 1 1 
       3102 1 . . . . . 3.374 1.951  4.797 1 1 
       3103 1 . . . . . 3.374 1.951  4.797 1 1 
       3104 1 . . . . . 5.324 1.781  8.867 1 1 
       3105 1 . . . . . 5.324 1.781  8.867 1 1 
       3106 1 . . . . . 3.993   2.0  5.986 1 1 
       3107 1 . . . . . 3.993   2.0  5.986 1 1 
       3108 1 . . . . . 5.616 1.674  9.558 1 1 
       3109 1 . . . . . 5.616 1.674  9.558 1 1 
       3110 1 . . . . . 5.603 1.678  9.528 1 1 
       3111 1 . . . . . 5.603 1.678  9.528 1 1 
       3112 1 . . . . . 4.853 1.909  7.797 1 1 
       3113 1 . . . . . 4.853 1.909  7.797 1 1 
       3114 1 . . . . . 5.674  1.65  9.698 1 1 
       3115 1 . . . . . 5.674  1.65  9.698 1 1 
       3116 1 . . . . . 4.088   2.0  6.176 1 1 
       3117 1 . . . . . 4.088   2.0  6.176 1 1 
       3118 1 . . . . . 5.521 1.711  9.331 1 1 
       3119 1 . . . . . 5.521 1.711  9.331 1 1 
       3120 1 . . . . . 6.393 1.284 11.502 1 1 
       3121 1 . . . . . 6.393 1.284 11.502 1 1 
       3122 1 . . . . . 4.686 1.941  7.431 1 1 
       3123 1 . . . . . 4.686 1.941  7.431 1 1 
       3124 1 . . . . . 5.656 1.658  9.654 1 1 
       3125 1 . . . . . 5.656 1.658  9.654 1 1 
       3126 1 . . . . . 5.362 1.768  8.956 1 1 
       3127 1 . . . . . 5.362 1.768  8.956 1 1 
       3128 1 . . . . . 3.713  1.99  5.436 1 1 
       3129 1 . . . . . 3.713  1.99  5.436 1 1 
       3130 1 . . . . . 5.227 1.811  8.643 1 1 
       3131 1 . . . . . 5.227 1.811  8.643 1 1 
       3132 1 . . . . . 5.126 1.842   8.41 1 1 
       3133 1 . . . . . 5.126 1.842   8.41 1 1 
       3134 1 . . . . . 6.184 1.403 10.965 1 1 
       3135 1 . . . . . 6.184 1.403 10.965 1 1 
       3136 1 . . . . . 5.022  1.87  8.174 1 1 
       3137 1 . . . . . 5.022  1.87  8.174 1 1 
       3138 1 . . . . . 3.519 1.971  5.067 1 1 
       3139 1 . . . . . 3.519 1.971  5.067 1 1 
       3140 1 . . . . . 4.893   1.9  7.886 1 1 
       3141 1 . . . . . 4.893   1.9  7.886 1 1 
       3142 1 . . . . . 4.461 1.973  6.949 1 1 
       3143 1 . . . . . 4.461 1.973  6.949 1 1 
       3144 1 . . . . . 4.418 1.979  6.857 1 1 
       3145 1 . . . . . 4.418 1.979  6.857 1 1 
       3146 1 . . . . . 4.813 1.918  7.708 1 1 
       3147 1 . . . . . 4.813 1.918  7.708 1 1 
       3148 1 . . . . .  5.23 1.811  8.649 1 1 
       3149 1 . . . . .  5.23 1.811  8.649 1 1 
       3150 1 . . . . .  5.12 1.843  8.397 1 1 
       3151 1 . . . . .  5.12 1.843  8.397 1 1 
       3152 1 . . . . . 4.308 1.988  6.628 1 1 
       3153 1 . . . . . 4.308 1.988  6.628 1 1 
       3154 1 . . . . . 3.725 1.991  5.459 1 1 
       3155 1 . . . . . 3.725 1.991  5.459 1 1 
       3156 1 . . . . .  5.15 1.835  8.465 1 1 
       3157 1 . . . . .  5.15 1.835  8.465 1 1 
       3158 1 . . . . . 5.539 1.705  9.373 1 1 
       3159 1 . . . . . 5.539 1.705  9.373 1 1 
       3160 1 . . . . . 4.572 1.959  7.185 1 1 
       3161 1 . . . . . 4.572 1.959  7.185 1 1 
       3162 1 . . . . . 4.217 1.994   6.44 1 1 
       3163 1 . . . . . 4.217 1.994   6.44 1 1 
       3164 1 . . . . .  4.14 1.998  6.282 1 1 
       3165 1 . . . . .  4.14 1.998  6.282 1 1 
       3166 1 . . . . . 5.441 1.741  9.141 1 1 
       3167 1 . . . . . 5.441 1.741  9.141 1 1 
       3168 1 . . . . . 4.571 1.959  7.183 1 1 
       3169 1 . . . . . 4.571 1.959  7.183 1 1 
       3170 1 . . . . . 4.158 1.997  6.319 1 1 
       3171 1 . . . . . 4.158 1.997  6.319 1 1 
       3172 1 . . . . .  4.64 1.949  7.331 1 1 
       3173 1 . . . . .  4.64 1.949  7.331 1 1 
       3174 1 . . . . . 4.707 1.937  7.477 1 1 
       3175 1 . . . . . 4.707 1.937  7.477 1 1 
       3176 1 . . . . . 3.723 1.991  5.455 1 1 
       3177 1 . . . . . 3.723 1.991  5.455 1 1 
       3178 1 . . . . . 4.531 1.965  7.097 1 1 
       3179 1 . . . . . 4.531 1.965  7.097 1 1 
       3180 1 . . . . . 5.379 1.763  8.995 1 1 
       3181 1 . . . . . 5.379 1.763  8.995 1 1 
       3182 1 . . . . . 3.503 1.969  5.037 1 1 
       3183 1 . . . . . 3.503 1.969  5.037 1 1 
       3184 1 . . . . . 5.029 1.868   8.19 1 1 
       3185 1 . . . . . 5.029 1.868   8.19 1 1 
       3186 1 . . . . . 3.356 1.948  4.764 1 1 
       3187 1 . . . . . 3.356 1.948  4.764 1 1 
       3188 1 . . . . . 4.399 1.981  6.817 1 1 
       3189 1 . . . . . 4.399 1.981  6.817 1 1 
       3190 1 . . . . . 4.722 1.935  7.509 1 1 
       3191 1 . . . . . 4.722 1.935  7.509 1 1 
       3192 1 . . . . . 5.336 1.777  8.895 1 1 
       3193 1 . . . . . 5.336 1.777  8.895 1 1 
       3194 1 . . . . . 4.508 1.968  7.048 1 1 
       3195 1 . . . . . 4.508 1.968  7.048 1 1 
       3196 1 . . . . . 4.579 1.958    7.2 1 1 
       3197 1 . . . . . 4.579 1.958    7.2 1 1 
       3198 1 . . . . . 4.422 1.978  6.866 1 1 
       3199 1 . . . . . 4.422 1.978  6.866 1 1 
       3200 1 . . . . . 3.433  1.96  4.906 1 1 
       3201 1 . . . . . 3.433  1.96  4.906 1 1 
       3202 1 . . . . . 4.499 1.969  7.029 1 1 
       3203 1 . . . . . 4.499 1.969  7.029 1 1 
       3204 1 . . . . . 4.803  1.92  7.686 1 1 
       3205 1 . . . . . 4.803  1.92  7.686 1 1 
       3206 1 . . . . . 4.839 1.912  7.766 1 1 
       3207 1 . . . . . 4.839 1.912  7.766 1 1 
       3208 1 . . . . .  3.99   2.0   5.98 1 1 
       3209 1 . . . . .  3.99   2.0   5.98 1 1 
       3210 1 . . . . . 3.554 1.975  5.133 1 1 
       3211 1 . . . . . 3.554 1.975  5.133 1 1 
       3212 1 . . . . .  5.82 1.586 10.054 1 1 
       3213 1 . . . . .  5.82 1.586 10.054 1 1 
       3214 1 . . . . . 4.765 1.926  7.604 1 1 
       3215 1 . . . . . 4.765 1.926  7.604 1 1 
       3216 1 . . . . . 4.455 1.974  6.936 1 1 
       3217 1 . . . . . 4.455 1.974  6.936 1 1 
       3218 1 . . . . . 4.832 1.913  7.751 1 1 
       3219 1 . . . . . 4.832 1.913  7.751 1 1 
       3220 1 . . . . . 3.954   2.0  5.908 1 1 
       3221 1 . . . . . 3.954   2.0  5.908 1 1 
       3222 1 . . . . . 4.444 1.975  6.913 1 1 
       3223 1 . . . . . 4.444 1.975  6.913 1 1 
       3224 1 . . . . . 4.609 1.954  7.264 1 1 
       3225 1 . . . . . 4.609 1.954  7.264 1 1 
       3226 1 . . . . .  4.18 1.996  6.364 1 1 
       3227 1 . . . . .  4.18 1.996  6.364 1 1 
       3228 1 . . . . . 4.157 1.997  6.317 1 1 
       3229 1 . . . . . 4.157 1.997  6.317 1 1 
       3230 1 . . . . . 5.482 1.726  9.238 1 1 
       3231 1 . . . . . 5.482 1.726  9.238 1 1 
       3232 1 . . . . . 4.487  1.97  7.004 1 1 
       3233 1 . . . . . 4.487  1.97  7.004 1 1 
       3234 1 . . . . . 4.383 1.982  6.784 1 1 
       3235 1 . . . . . 4.383 1.982  6.784 1 1 
       3236 1 . . . . . 5.805 1.593 10.017 1 1 
       3237 1 . . . . . 5.805 1.593 10.017 1 1 
       3238 1 . . . . . 6.096 1.451 10.741 1 1 
       3239 1 . . . . . 6.096 1.451 10.741 1 1 
       3240 1 . . . . . 5.188 1.823  8.553 1 1 
       3241 1 . . . . . 5.188 1.823  8.553 1 1 
       3242 1 . . . . . 5.303 1.788  8.818 1 1 
       3243 1 . . . . . 5.303 1.788  8.818 1 1 
       3244 1 . . . . . 4.956 1.885  8.027 1 1 
       3245 1 . . . . . 4.956 1.885  8.027 1 1 
       3246 1 . . . . . 3.932 1.999  5.865 1 1 
       3247 1 . . . . . 3.932 1.999  5.865 1 1 
       3248 1 . . . . . 4.789 1.922  7.656 1 1 
       3249 1 . . . . . 4.789 1.922  7.656 1 1 
       3250 1 . . . . . 3.879 1.998   5.76 1 1 
       3251 1 . . . . . 3.879 1.998   5.76 1 1 
       3252 1 . . . . . 5.743  1.62  9.866 1 1 
       3253 1 . . . . . 5.743  1.62  9.866 1 1 
       3254 1 . . . . . 6.054 1.473 10.635 1 1 
       3255 1 . . . . . 6.054 1.473 10.635 1 1 
       3256 1 . . . . . 6.086 1.456 10.716 1 1 
       3257 1 . . . . . 6.086 1.456 10.716 1 1 
       3258 1 . . . . . 7.044 0.841 13.247 1 1 
       3259 1 . . . . . 7.044 0.841 13.247 1 1 
       3260 1 . . . . . 3.761 1.993  5.529 1 1 
       3261 1 . . . . . 3.761 1.993  5.529 1 1 
       3262 1 . . . . . 5.783 1.603  9.963 1 1 
       3263 1 . . . . . 5.783 1.603  9.963 1 1 
       3264 1 . . . . . 4.831 1.913  7.749 1 1 
       3265 1 . . . . . 4.831 1.913  7.749 1 1 
       3266 1 . . . . . 5.118 1.844  8.392 1 1 
       3267 1 . . . . . 5.118 1.844  8.392 1 1 
       3268 1 . . . . . 5.947 1.527 10.367 1 1 
       3269 1 . . . . . 5.947 1.527 10.367 1 1 
       3270 1 . . . . . 5.795 1.598  9.992 1 1 
       3271 1 . . . . . 5.795 1.598  9.992 1 1 
       3272 1 . . . . .  4.96 1.885  8.035 1 1 
       3273 1 . . . . .  4.96 1.885  8.035 1 1 
       3274 1 . . . . . 4.513 1.967  7.059 1 1 
       3275 1 . . . . . 4.513 1.967  7.059 1 1 
       3276 1 . . . . . 4.122 1.998  6.246 1 1 
       3277 1 . . . . . 4.122 1.998  6.246 1 1 
       3278 1 . . . . . 3.664 1.986  5.342 1 1 
       3279 1 . . . . . 3.664 1.986  5.342 1 1 
       3280 1 . . . . . 5.697  1.64  9.754 1 1 
       3281 1 . . . . . 5.697  1.64  9.754 1 1 
       3282 1 . . . . .  4.88 1.904  7.856 1 1 
       3283 1 . . . . .  4.88 1.904  7.856 1 1 
       3284 1 . . . . . 4.028   2.0  6.056 1 1 
       3285 1 . . . . . 4.028   2.0  6.056 1 1 
       3286 1 . . . . . 3.524 1.972  5.076 1 1 
       3287 1 . . . . . 3.524 1.972  5.076 1 1 
       3288 1 . . . . . 4.252 1.992  6.512 1 1 
       3289 1 . . . . . 4.252 1.992  6.512 1 1 
       3290 1 . . . . . 4.008   2.0  6.016 1 1 
       3291 1 . . . . . 4.008   2.0  6.016 1 1 
       3292 1 . . . . . 4.258 1.991  6.525 1 1 
       3293 1 . . . . . 4.258 1.991  6.525 1 1 
       3294 1 . . . . . 4.134 1.998   6.27 1 1 
       3295 1 . . . . . 4.134 1.998   6.27 1 1 
       3296 1 . . . . . 3.475 1.965  4.985 1 1 
       3297 1 . . . . . 3.475 1.965  4.985 1 1 
       3298 1 . . . . . 5.472 1.729  9.215 1 1 
       3299 1 . . . . . 5.472 1.729  9.215 1 1 
       3300 1 . . . . .  4.57  1.96   7.18 1 1 
       3301 1 . . . . .  4.57  1.96   7.18 1 1 
       3302 1 . . . . . 4.987 1.878  8.096 1 1 
       3303 1 . . . . . 4.987 1.878  8.096 1 1 
       3304 1 . . . . . 4.495  1.97   7.02 1 1 
       3305 1 . . . . . 4.495  1.97   7.02 1 1 
       3306 1 . . . . . 4.618 1.952  7.284 1 1 
       3307 1 . . . . . 4.618 1.952  7.284 1 1 
       3308 1 . . . . . 5.628 1.669  9.587 1 1 
       3309 1 . . . . . 5.628 1.669  9.587 1 1 
       3310 1 . . . . . 4.029   2.0  6.058 1 1 
       3311 1 . . . . . 4.029   2.0  6.058 1 1 
       3312 1 . . . . . 4.268 1.991  6.545 1 1 
       3313 1 . . . . . 4.268 1.991  6.545 1 1 
       3314 1 . . . . . 5.054 1.862  8.246 1 1 
       3315 1 . . . . . 5.054 1.862  8.246 1 1 
       3316 1 . . . . . 5.526 1.708  9.344 1 1 
       3317 1 . . . . . 5.526 1.708  9.344 1 1 
       3318 1 . . . . .  3.59 1.979  5.201 1 1 
       3319 1 . . . . .  3.59 1.979  5.201 1 1 
       3320 1 . . . . . 3.663 1.986   5.34 1 1 
       3321 1 . . . . . 3.663 1.986   5.34 1 1 
       3322 1 . . . . . 3.895 1.999  5.791 1 1 
       3323 1 . . . . . 3.895 1.999  5.791 1 1 
       3324 1 . . . . . 6.243 1.372 11.114 1 1 
       3325 1 . . . . . 6.243 1.372 11.114 1 1 
       3326 1 . . . . . 4.885 1.902  7.868 1 1 
       3327 1 . . . . . 4.885 1.902  7.868 1 1 
       3328 1 . . . . . 4.975 1.881  8.069 1 1 
       3329 1 . . . . . 4.975 1.881  8.069 1 1 
       3330 1 . . . . . 3.927   2.0  5.854 1 1 
       3331 1 . . . . . 3.927   2.0  5.854 1 1 
       3332 1 . . . . . 5.588 1.685  9.491 1 1 
       3333 1 . . . . . 5.588 1.685  9.491 1 1 
       3334 1 . . . . . 3.728 1.991  5.465 1 1 
       3335 1 . . . . . 3.728 1.991  5.465 1 1 
       3336 1 . . . . . 3.819 1.996  5.642 1 1 
       3337 1 . . . . . 3.819 1.996  5.642 1 1 
       3338 1 . . . . .   4.1 1.998  6.202 1 1 
       3339 1 . . . . .   4.1 1.998  6.202 1 1 
       3340 1 . . . . . 3.895 1.999  5.791 1 1 
       3341 1 . . . . . 3.895 1.999  5.791 1 1 
       3342 1 . . . . . 4.522 1.966  7.078 1 1 
       3343 1 . . . . . 4.522 1.966  7.078 1 1 
       3344 1 . . . . . 5.262 1.801  8.723 1 1 
       3345 1 . . . . . 5.262 1.801  8.723 1 1 
       3346 1 . . . . . 4.635  1.95   7.32 1 1 
       3347 1 . . . . . 4.635  1.95   7.32 1 1 
       3348 1 . . . . . 2.607 1.757  3.457 1 1 
       3349 1 . . . . . 2.607 1.757  3.457 1 1 
       3350 1 . . . . . 3.786 1.994  5.578 1 1 
       3351 1 . . . . . 3.786 1.994  5.578 1 1 
       3352 1 . . . . . 3.984   2.0  5.968 1 1 
       3353 1 . . . . . 3.984   2.0  5.968 1 1 
       3354 1 . . . . . 4.797 1.921  7.673 1 1 
       3355 1 . . . . . 4.797 1.921  7.673 1 1 
       3356 1 . . . . . 3.686 1.988  5.384 1 1 
       3357 1 . . . . . 3.686 1.988  5.384 1 1 
       3358 1 . . . . . 5.012 1.872  8.152 1 1 
       3359 1 . . . . . 5.012 1.872  8.152 1 1 
       3360 1 . . . . . 2.024   0.0    6.0 1 1 
       3361 1 . . . . . 2.024   0.0    6.0 1 1 
       3362 1 . . . . . 2.417 1.687  3.147 1 1 
       3363 1 . . . . . 2.417 1.687  3.147 1 1 
       3364 1 . . . . . 4.762 1.927  7.597 1 1 
       3365 1 . . . . . 4.762 1.927  7.597 1 1 
       3366 1 . . . . .  3.39 1.954  4.826 1 1 
       3367 1 . . . . .  3.39 1.954  4.826 1 1 
       3368 1 . . . . . 3.074 1.893  4.255 1 1 
       3369 1 . . . . . 3.074 1.893  4.255 1 1 
       3370 1 . . . . . 4.415 1.978  6.852 1 1 
       3371 1 . . . . . 4.415 1.978  6.852 1 1 
       3372 1 . . . . . 3.032 1.883  4.181 1 1 
       3373 1 . . . . . 3.032 1.883  4.181 1 1 
       3374 1 . . . . . 4.006   2.0  6.012 1 1 
       3375 1 . . . . . 4.006   2.0  6.012 1 1 
       3376 1 . . . . . 4.345 1.986  6.704 1 1 
       3377 1 . . . . . 4.345 1.986  6.704 1 1 
       3378 1 . . . . . 4.849  1.91  7.788 1 1 
       3379 1 . . . . . 4.849  1.91  7.788 1 1 
       3380 1 . . . . . 3.697 1.988  5.406 1 1 
       3381 1 . . . . . 3.697 1.988  5.406 1 1 
       3382 1 . . . . . 5.073 1.856   8.29 1 1 
       3383 1 . . . . . 5.073 1.856   8.29 1 1 
       3384 1 . . . . . 3.951   2.0  5.902 1 1 
       3385 1 . . . . . 3.951   2.0  5.902 1 1 
       3386 1 . . . . . 4.428 1.977  6.879 1 1 
       3387 1 . . . . . 4.428 1.977  6.879 1 1 
       3388 1 . . . . . 5.306 1.787  8.825 1 1 
       3389 1 . . . . . 5.306 1.787  8.825 1 1 
       3390 1 . . . . . 4.593 1.956   7.23 1 1 
       3391 1 . . . . . 4.593 1.956   7.23 1 1 
       3392 1 . . . . . 3.065 1.891  4.239 1 1 
       3393 1 . . . . . 3.065 1.891  4.239 1 1 
       3394 1 . . . . . 5.055 1.861  8.249 1 1 
       3395 1 . . . . . 5.055 1.861  8.249 1 1 
       3396 1 . . . . . 4.058 1.999  6.117 1 1 
       3397 1 . . . . . 4.058 1.999  6.117 1 1 
       3398 1 . . . . . 4.896   1.9  7.892 1 1 
       3399 1 . . . . . 4.896   1.9  7.892 1 1 
       3400 1 . . . . .  5.94  1.53  10.35 1 1 
       3401 1 . . . . .  5.94  1.53  10.35 1 1 
       3402 1 . . . . . 5.492 1.721  9.263 1 1 
       3403 1 . . . . . 5.492 1.721  9.263 1 1 
       3404 2 . . . . . 5.761 1.612   9.91 1 1 
       3404 3 . . . . . 5.761 1.612   9.91 1 1 
       3405 2 . . . . . 5.761 1.612   9.91 1 1 
       3405 3 . . . . . 5.761 1.612   9.91 1 1 
       3406 1 . . . . . 5.515 1.713  9.317 1 1 
       3407 1 . . . . . 5.515 1.713  9.317 1 1 
       3408 1 . . . . . 5.088 1.852  8.324 1 1 
       3409 1 . . . . . 5.088 1.852  8.324 1 1 
       3410 1 . . . . . 4.611 1.954  7.268 1 1 
       3411 1 . . . . . 4.611 1.954  7.268 1 1 
       3412 1 . . . . . 4.823 1.915  7.731 1 1 
       3413 1 . . . . . 4.823 1.915  7.731 1 1 
       3414 1 . . . . . 4.698 1.939  7.457 1 1 
       3415 1 . . . . . 4.698 1.939  7.457 1 1 
       3416 1 . . . . . 5.235  1.81   8.66 1 1 
       3417 1 . . . . . 5.235  1.81   8.66 1 1 
       3418 1 . . . . . 4.783 1.924  7.642 1 1 
       3419 1 . . . . . 4.783 1.924  7.642 1 1 
       3420 1 . . . . . 5.524  1.71  9.338 1 1 
       3421 1 . . . . . 5.524  1.71  9.338 1 1 
       3422 1 . . . . . 5.803 1.594 10.012 1 1 
       3423 1 . . . . . 5.803 1.594 10.012 1 1 
       3424 1 . . . . .  6.32 1.327 11.313 1 1 
       3425 1 . . . . .  6.32 1.327 11.313 1 1 
       3426 1 . . . . . 5.045 1.864  8.226 1 1 
       3427 1 . . . . . 5.045 1.864  8.226 1 1 
       3428 1 . . . . . 5.228 1.812  8.644 1 1 
       3429 1 . . . . . 5.228 1.812  8.644 1 1 
       3430 1 . . . . .  5.93 1.535 10.325 1 1 
       3431 1 . . . . .  5.93 1.535 10.325 1 1 
       3432 1 . . . . . 6.608  1.15 12.066 1 1 
       3433 1 . . . . . 6.608  1.15 12.066 1 1 
       3434 1 . . . . . 5.586 1.686  9.486 1 1 
       3435 1 . . . . . 5.586 1.686  9.486 1 1 
       3436 1 . . . . . 3.569 1.977  5.161 1 1 
       3437 1 . . . . . 3.569 1.977  5.161 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 21 LEU O   A 234 . O   1 2 
        1 1 2 1 1 25 GLU H   A 238 . HN  1 2 
        2 1 1 1 1 24 ARG O   A 237 . O   1 2 
        2 1 2 1 1 28 LEU H   A 241 . HN  1 2 
        3 1 1 1 1 25 GLU O   A 238 . O   1 2 
        3 1 2 1 1 29 GLN H   A 242 . HN  1 2 
        4 1 1 1 1 27 TYR O   A 240 . O   1 2 
        4 1 2 1 1 31 TYR H   A 244 . HN  1 2 
        5 1 1 1 1 28 LEU O   A 241 . O   1 2 
        5 1 2 1 1 32 PHE H   A 245 . HN  1 2 
        6 1 1 1 1 30 ASN O   A 243 . O   1 2 
        6 1 2 1 1 33 GLY H   A 246 . HN  1 2 
        7 1 1 1 1 29 GLN O   A 242 . O   1 2 
        7 1 2 1 1 34 THR H   A 247 . HN  1 2 
        8 1 1 1 1 29 GLN OE1 A 242 . OE1 1 2 
        8 1 2 1 1 36 VAL H   A 249 . HN  1 2 
        9 1 1 1 1 37 ASN H   A 250 . HN  1 2 
        9 1 2 1 1 48 GLU O   A 261 . O   1 2 
       10 1 1 1 1 25 GLU OE1 A 238 . OE1 1 2 
       10 1 2 1 1 38 ILE H   A 251 . HN  1 2 
       11 1 1 1 1 39 LYS H   A 252 . HN  1 2 
       11 1 2 1 1 46 LYS O   A 259 . O   1 2 
       12 1 1 1 1 39 LYS O   A 252 . O   1 2 
       12 1 2 1 1 46 LYS H   A 259 . HN  1 2 
       13 1 1 1 1 37 ASN O   A 250 . O   1 2 
       13 1 2 1 1 48 GLU H   A 261 . HN  1 2 
       14 1 1 1 1 35 THR O   A 248 . O   1 2 
       14 1 2 1 1 50 GLU H   A 263 . HN  1 2 
       15 1 1 1 1 53 SER H   A 266 . HN  1 2 
       15 1 2 1 1 56 ASP OD1 A 269 . OD1 1 2 
       16 1 1 1 1 54 ASN O   A 267 . O   1 2 
       16 1 2 1 1 58 ASP H   A 271 . HN  1 2 
       17 1 1 1 1 55 GLU O   A 268 . O   1 2 
       17 1 2 1 1 59 ARG H   A 272 . HN  1 2 
       18 1 1 1 1 56 ASP O   A 269 . O   1 2 
       18 1 2 1 1 60 ILE H   A 273 . HN  1 2 
       19 1 1 1 1 57 LEU O   A 270 . O   1 2 
       19 1 2 1 1 61 LEU H   A 274 . HN  1 2 
       20 1 1 1 1 58 ASP O   A 271 . O   1 2 
       20 1 2 1 1 62 GLU H   A 275 . HN  1 2 
       21 1 1 1 1 59 ARG O   A 272 . O   1 2 
       21 1 2 1 1 63 LEU H   A 276 . HN  1 2 
       22 1 1 1 1 60 ILE O   A 273 . O   1 2 
       22 1 2 1 1 64 LEU H   A 277 . HN  1 2 
       23 1 1 1 1 61 LEU O   A 274 . O   1 2 
       23 1 2 1 1 65 SER H   A 278 . HN  1 2 
       24 1 1 1 1 62 GLU O   A 275 . O   1 2 
       24 1 2 1 1 66 GLU H   A 279 . HN  1 2 
       25 1 1 2 1 21 LEU O   B 234 . O   1 2 
       25 1 2 2 1 25 GLU H   B 238 . HN  1 2 
       26 1 1 2 1 24 ARG O   B 237 . O   1 2 
       26 1 2 2 1 28 LEU H   B 241 . HN  1 2 
       27 1 1 2 1 25 GLU O   B 238 . O   1 2 
       27 1 2 2 1 29 GLN H   B 242 . HN  1 2 
       28 1 1 2 1 27 TYR O   B 240 . O   1 2 
       28 1 2 2 1 31 TYR H   B 244 . HN  1 2 
       29 1 1 2 1 28 LEU O   B 241 . O   1 2 
       29 1 2 2 1 32 PHE H   B 245 . HN  1 2 
       30 1 1 2 1 30 ASN O   B 243 . O   1 2 
       30 1 2 2 1 33 GLY H   B 246 . HN  1 2 
       31 1 1 2 1 29 GLN O   B 242 . O   1 2 
       31 1 2 2 1 34 THR H   B 247 . HN  1 2 
       32 1 1 2 1 29 GLN OE1 B 242 . OE1 1 2 
       32 1 2 2 1 36 VAL H   B 249 . HN  1 2 
       33 1 1 2 1 37 ASN H   B 250 . HN  1 2 
       33 1 2 2 1 48 GLU O   B 261 . O   1 2 
       34 1 1 2 1 25 GLU OE1 B 238 . OE1 1 2 
       34 1 2 2 1 38 ILE H   B 251 . HN  1 2 
       35 1 1 2 1 39 LYS H   B 252 . HN  1 2 
       35 1 2 2 1 46 LYS O   B 259 . O   1 2 
       36 1 1 2 1 39 LYS O   B 252 . O   1 2 
       36 1 2 2 1 46 LYS H   B 259 . HN  1 2 
       37 1 1 2 1 37 ASN O   B 250 . O   1 2 
       37 1 2 2 1 48 GLU H   B 261 . HN  1 2 
       38 1 1 2 1 35 THR O   B 248 . O   1 2 
       38 1 2 2 1 50 GLU H   B 263 . HN  1 2 
       39 1 1 2 1 53 SER H   B 266 . HN  1 2 
       39 1 2 2 1 56 ASP OD1 B 269 . OD1 1 2 
       40 1 1 2 1 54 ASN O   B 267 . O   1 2 
       40 1 2 2 1 58 ASP H   B 271 . HN  1 2 
       41 1 1 2 1 55 GLU O   B 268 . O   1 2 
       41 1 2 2 1 59 ARG H   B 272 . HN  1 2 
       42 1 1 2 1 56 ASP O   B 269 . O   1 2 
       42 1 2 2 1 60 ILE H   B 273 . HN  1 2 
       43 1 1 2 1 57 LEU O   B 270 . O   1 2 
       43 1 2 2 1 61 LEU H   B 274 . HN  1 2 
       44 1 1 2 1 58 ASP O   B 271 . O   1 2 
       44 1 2 2 1 62 GLU H   B 275 . HN  1 2 
       45 1 1 2 1 59 ARG O   B 272 . O   1 2 
       45 1 2 2 1 63 LEU H   B 276 . HN  1 2 
       46 1 1 2 1 60 ILE O   B 273 . O   1 2 
       46 1 2 2 1 64 LEU H   B 277 . HN  1 2 
       47 1 1 2 1 61 LEU O   B 274 . O   1 2 
       47 1 2 2 1 65 SER H   B 278 . HN  1 2 
       48 1 1 2 1 62 GLU O   B 275 . O   1 2 
       48 1 2 2 1 66 GLU H   B 279 . HN  1 2 
       49 1 1 1 1 45 GLY H   A 258 . HN  1 2 
       49 1 2 2 1 51 PHE O   B 264 . O   1 2 
       50 1 1 1 1 47 ILE H   A 260 . HN  1 2 
       50 1 2 2 1 49 ILE O   B 262 . O   1 2 
       51 1 1 1 1 49 ILE H   A 262 . HN  1 2 
       51 1 2 2 1 47 ILE O   B 260 . O   1 2 
       52 1 1 1 1 51 PHE H   A 264 . HN  1 2 
       52 1 2 2 1 45 GLY O   B 258 . O   1 2 
       53 1 1 1 1 51 PHE O   A 264 . O   1 2 
       53 1 2 2 1 45 GLY H   B 258 . HN  1 2 
       54 1 1 1 1 49 ILE O   A 262 . O   1 2 
       54 1 2 2 1 47 ILE H   B 260 . HN  1 2 
       55 1 1 1 1 47 ILE O   A 260 . O   1 2 
       55 1 2 2 1 49 ILE H   B 262 . HN  1 2 
       56 1 1 1 1 45 GLY O   A 258 . O   1 2 
       56 1 2 2 1 51 PHE H   B 264 . HN  1 2 
    stop_

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

        1 1 . . . . . 2.2 1.73 2.7 1 2 
        2 1 . . . . . 2.2 1.73 2.7 1 2 
        3 1 . . . . . 2.2 1.73 2.7 1 2 
        4 1 . . . . . 2.2 1.73 2.7 1 2 
        5 1 . . . . . 2.2 1.73 2.7 1 2 
        6 1 . . . . . 2.2 1.73 2.7 1 2 
        7 1 . . . . . 2.2 1.73 2.7 1 2 
        8 1 . . . . . 2.2 1.73 2.7 1 2 
        9 1 . . . . . 2.2 1.73 2.7 1 2 
       10 1 . . . . . 2.2 1.73 2.7 1 2 
       11 1 . . . . . 2.2 1.73 2.7 1 2 
       12 1 . . . . . 2.2 1.73 2.7 1 2 
       13 1 . . . . . 2.2 1.73 2.7 1 2 
       14 1 . . . . . 2.2 1.73 2.7 1 2 
       15 1 . . . . . 2.2 1.73 2.7 1 2 
       16 1 . . . . . 2.2 1.73 2.7 1 2 
       17 1 . . . . . 2.2 1.73 2.7 1 2 
       18 1 . . . . . 2.2 1.73 2.7 1 2 
       19 1 . . . . . 2.2 1.73 2.7 1 2 
       20 1 . . . . . 2.2 1.73 2.7 1 2 
       21 1 . . . . . 2.2 1.73 2.7 1 2 
       22 1 . . . . . 2.2 1.73 2.7 1 2 
       23 1 . . . . . 2.2 1.73 2.7 1 2 
       24 1 . . . . . 2.2 1.73 2.7 1 2 
       25 1 . . . . . 2.2 1.73 2.7 1 2 
       26 1 . . . . . 2.2 1.73 2.7 1 2 
       27 1 . . . . . 2.2 1.73 2.7 1 2 
       28 1 . . . . . 2.2 1.73 2.7 1 2 
       29 1 . . . . . 2.2 1.73 2.7 1 2 
       30 1 . . . . . 2.2 1.73 2.7 1 2 
       31 1 . . . . . 2.2 1.73 2.7 1 2 
       32 1 . . . . . 2.2 1.73 2.7 1 2 
       33 1 . . . . . 2.2 1.73 2.7 1 2 
       34 1 . . . . . 2.2 1.73 2.7 1 2 
       35 1 . . . . . 2.2 1.73 2.7 1 2 
       36 1 . . . . . 2.2 1.73 2.7 1 2 
       37 1 . . . . . 2.2 1.73 2.7 1 2 
       38 1 . . . . . 2.2 1.73 2.7 1 2 
       39 1 . . . . . 2.2 1.73 2.7 1 2 
       40 1 . . . . . 2.2 1.73 2.7 1 2 
       41 1 . . . . . 2.2 1.73 2.7 1 2 
       42 1 . . . . . 2.2 1.73 2.7 1 2 
       43 1 . . . . . 2.2 1.73 2.7 1 2 
       44 1 . . . . . 2.2 1.73 2.7 1 2 
       45 1 . . . . . 2.2 1.73 2.7 1 2 
       46 1 . . . . . 2.2 1.73 2.7 1 2 
       47 1 . . . . . 2.2 1.73 2.7 1 2 
       48 1 . . . . . 2.2 1.73 2.7 1 2 
       49 1 . . . . . 2.2 1.73 2.7 1 2 
       50 1 . . . . . 2.2 1.73 2.7 1 2 
       51 1 . . . . . 2.2 1.73 2.7 1 2 
       52 1 . . . . . 2.2 1.73 2.7 1 2 
       53 1 . . . . . 2.2 1.73 2.7 1 2 
       54 1 . . . . . 2.2 1.73 2.7 1 2 
       55 1 . . . . . 2.2 1.73 2.7 1 2 
       56 1 . . . . . 2.2 1.73 2.7 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 17 LYS C 1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C      -80.0      -40.0 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
         2 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 ALA N      -55.0      -11.0 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
         3 . 1 1 18 ASP C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -86.0      -46.0 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
         4 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 VAL N      -58.0      -18.0 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
         5 . 1 1 19 ALA C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C      -91.0 -50.999996 A 232 . C A 233 . N  A 233 . CA A 233 . C 1 1 
         6 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 LEU N      -57.0      -17.0 A 233 . N A 233 . CA A 233 . C  A 234 . N 1 1 
         7 . 1 1 20 VAL C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -85.0 -44.999996 A 233 . C A 234 . N  A 234 . CA A 234 . C 1 1 
         8 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LYS N -60.999996      -21.0 A 234 . N A 234 . CA A 234 . C  A 235 . N 1 1 
         9 . 1 1 21 LEU C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C      -83.0      -43.0 A 234 . C A 235 . N  A 235 . CA A 235 . C 1 1 
        10 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLU N -60.999996      -21.0 A 235 . N A 235 . CA A 235 . C  A 236 . N 1 1 
        11 . 1 1 22 LYS C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -87.0      -47.0 A 235 . C A 236 . N  A 236 . CA A 236 . C 1 1 
        12 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 ARG N -61.999996      -22.0 A 236 . N A 236 . CA A 236 . C  A 237 . N 1 1 
        13 . 1 1 23 GLU C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C      -86.0      -46.0 A 236 . C A 237 . N  A 237 . CA A 237 . C 1 1 
        14 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 GLU N      -60.0      -20.0 A 237 . N A 237 . CA A 237 . C  A 238 . N 1 1 
        15 . 1 1 24 ARG C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -83.0      -43.0 A 237 . C A 238 . N  A 238 . CA A 238 . C 1 1 
        16 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 SER N      -66.0      -26.0 A 238 . N A 238 . CA A 238 . C  A 239 . N 1 1 
        17 . 1 1 25 GLU C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C      -84.0      -44.0 A 238 . C A 239 . N  A 239 . CA A 239 . C 1 1 
        18 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 TYR N -61.999996      -22.0 A 239 . N A 239 . CA A 239 . C  A 240 . N 1 1 
        19 . 1 1 26 SER C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -86.0      -46.0 A 239 . C A 240 . N  A 240 . CA A 240 . C 1 1 
        20 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 LEU N -61.999996      -22.0 A 240 . N A 240 . CA A 240 . C  A 241 . N 1 1 
        21 . 1 1 27 TYR C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -86.0      -46.0 A 240 . C A 241 . N  A 241 . CA A 241 . C 1 1 
        22 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 GLN N      -57.0      -17.0 A 241 . N A 241 . CA A 241 . C  A 242 . N 1 1 
        23 . 1 1 28 LEU C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -84.0      -44.0 A 241 . C A 242 . N  A 242 . CA A 242 . C 1 1 
        24 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 ASN N      -63.0      -23.0 A 242 . N A 242 . CA A 242 . C  A 243 . N 1 1 
        25 . 1 1 29 GLN C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C      -88.0 -47.999996 A 242 . C A 243 . N  A 243 . CA A 243 . C 1 1 
        26 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 TYR N -61.999996      -22.0 A 243 . N A 243 . CA A 243 . C  A 244 . N 1 1 
        27 . 1 1 30 ASN C 1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C      -86.0      -46.0 A 243 . C A 244 . N  A 244 . CA A 244 . C 1 1 
        28 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 PHE N -60.999996      -21.0 A 244 . N A 244 . CA A 244 . C  A 245 . N 1 1 
        29 . 1 1 31 TYR C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C     -132.0      -72.0 A 244 . C A 245 . N  A 245 . CA A 245 . C 1 1 
        30 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C  1 1 33 GLY N      -30.0       10.0 A 245 . N A 245 . CA A 245 . C  A 246 . N 1 1 
        31 . 1 1 32 PHE C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C       52.0      100.0 A 245 . C A 246 . N  A 246 . CA A 246 . C 1 1 
        32 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 THR N      -13.0   66.99999 A 246 . N A 246 . CA A 246 . C  A 247 . N 1 1 
        33 . 1 1 33 GLY C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C     -164.0      -72.0 A 246 . C A 247 . N  A 247 . CA A 247 . C 1 1 
        34 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 THR N      137.0      177.0 A 247 . N A 247 . CA A 247 . C  A 248 . N 1 1 
        35 . 1 1 34 THR C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -150.0      -34.0 A 247 . C A 248 . N  A 248 . CA A 248 . C 1 1 
        36 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 VAL N  101.99999      158.0 A 248 . N A 248 . CA A 248 . C  A 249 . N 1 1 
        37 . 1 1 35 THR C 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C     -167.0      -79.0 A 248 . C A 249 . N  A 249 . CA A 249 . C 1 1 
        38 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C  1 1 37 ASN N      101.0      177.0 A 249 . N A 249 . CA A 249 . C  A 250 . N 1 1 
        39 . 1 1 36 VAL C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C     -152.0 -107.99999 A 249 . C A 250 . N  A 250 . CA A 250 . C 1 1 
        40 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 ILE N      106.0      162.0 A 250 . N A 250 . CA A 250 . C  A 251 . N 1 1 
        41 . 1 1 37 ASN C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C     -130.0 -61.999996 A 250 . C A 251 . N  A 251 . CA A 251 . C 1 1 
        42 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 LYS N       97.0      141.0 A 251 . N A 251 . CA A 251 . C  A 252 . N 1 1 
        43 . 1 1 38 ILE C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C     -162.0 -61.999996 A 251 . C A 252 . N  A 252 . CA A 252 . C 1 1 
        44 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 ARG N       79.0      187.0 A 252 . N A 252 . CA A 252 . C  A 253 . N 1 1 
        45 . 1 1 39 LYS C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C     -164.0      -68.0 A 252 . C A 253 . N  A 253 . CA A 253 . C 1 1 
        46 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 GLN N       86.0      182.0 A 253 . N A 253 . CA A 253 . C  A 254 . N 1 1 
        47 . 1 1 45 GLY C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C     -178.0      -86.0 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
        48 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 ILE N      113.0      181.0 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
        49 . 1 1 46 LYS C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C -150.99998      -83.0 A 259 . C A 260 . N  A 260 . CA A 260 . C 1 1 
        50 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 GLU N      104.0      144.0 A 260 . N A 260 . CA A 260 . C  A 261 . N 1 1 
        51 . 1 1 47 ILE C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C -150.99998      -91.0 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
        52 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 ILE N      111.0      171.0 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
        53 . 1 1 48 GLU C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -132.0      -76.0 A 261 . C A 262 . N  A 262 . CA A 262 . C 1 1 
        54 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 GLU N       93.0      157.0 A 262 . N A 262 . CA A 262 . C  A 263 . N 1 1 
        55 . 1 1 49 ILE C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C     -135.0      -59.0 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
        56 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 PHE N       86.0      202.0 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
        57 . 1 1 50 GLU C 1 1 51 PHE N  1 1 51 PHE CA 1 1 51 PHE C     -169.0     -129.0 A 263 . C A 264 . N  A 264 . CA A 264 . C 1 1 
        58 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C  1 1 52 PHE N      144.0      184.0 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
        59 . 1 1 53 SER C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C      -84.0      -44.0 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
        60 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 GLU N -53.999996      -14.0 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
        61 . 1 1 54 ASN C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C      -84.0      -44.0 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
        62 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C  1 1 56 ASP N      -63.0      -19.0 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
        63 . 1 1 55 GLU C 1 1 56 ASP N  1 1 56 ASP CA 1 1 56 ASP C      -84.0      -44.0 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
        64 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C  1 1 57 LEU N -60.999996      -21.0 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
        65 . 1 1 56 ASP C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C      -82.0      -42.0 A 269 . C A 270 . N  A 270 . CA A 270 . C 1 1 
        66 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 ASP N      -63.0      -23.0 A 270 . N A 270 . CA A 270 . C  A 271 . N 1 1 
        67 . 1 1 57 LEU C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C      -84.0      -44.0 A 270 . C A 271 . N  A 271 . CA A 271 . C 1 1 
        68 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 ARG N      -59.0      -19.0 A 271 . N A 271 . CA A 271 . C  A 272 . N 1 1 
        69 . 1 1 58 ASP C 1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C      -83.0      -43.0 A 271 . C A 272 . N  A 272 . CA A 272 . C 1 1 
        70 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C  1 1 60 ILE N      -64.0 -23.999998 A 272 . N A 272 . CA A 272 . C  A 273 . N 1 1 
        71 . 1 1 59 ARG C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -85.0 -44.999996 A 272 . C A 273 . N  A 273 . CA A 273 . C 1 1 
        72 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 LEU N -61.999996      -22.0 A 273 . N A 273 . CA A 273 . C  A 274 . N 1 1 
        73 . 1 1 60 ILE C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C      -82.0      -42.0 A 273 . C A 274 . N  A 274 . CA A 274 . C 1 1 
        74 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 GLU N      -58.0      -18.0 A 274 . N A 274 . CA A 274 . C  A 275 . N 1 1 
        75 . 1 1 61 LEU C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C      -86.0      -46.0 A 274 . C A 275 . N  A 275 . CA A 275 . C 1 1 
        76 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 LEU N      -60.0      -20.0 A 275 . N A 275 . CA A 275 . C  A 276 . N 1 1 
        77 . 1 1 62 GLU C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -85.0 -44.999996 A 275 . C A 276 . N  A 276 . CA A 276 . C 1 1 
        78 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 LEU N      -52.0 -11.999999 A 276 . N A 276 . CA A 276 . C  A 277 . N 1 1 
        79 . 1 1 63 LEU C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C      -95.0 -50.999996 A 276 . C A 277 . N  A 277 . CA A 277 . C 1 1 
        80 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 SER N -50.999996       17.0 A 277 . N A 277 . CA A 277 . C  A 278 . N 1 1 
        81 . 2 1 17 LYS C 2 1 18 ASP N  2 1 18 ASP CA 2 1 18 ASP C      -80.0      -40.0 B 230 . C B 231 . N  B 231 . CA B 231 . C 1 1 
        82 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C  2 1 19 ALA N      -55.0      -11.0 B 231 . N B 231 . CA B 231 . C  B 232 . N 1 1 
        83 . 2 1 18 ASP C 2 1 19 ALA N  2 1 19 ALA CA 2 1 19 ALA C      -86.0      -46.0 B 231 . C B 232 . N  B 232 . CA B 232 . C 1 1 
        84 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C  2 1 20 VAL N      -58.0      -18.0 B 232 . N B 232 . CA B 232 . C  B 233 . N 1 1 
        85 . 2 1 19 ALA C 2 1 20 VAL N  2 1 20 VAL CA 2 1 20 VAL C      -91.0 -50.999996 B 232 . C B 233 . N  B 233 . CA B 233 . C 1 1 
        86 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C  2 1 21 LEU N      -57.0      -17.0 B 233 . N B 233 . CA B 233 . C  B 234 . N 1 1 
        87 . 2 1 20 VAL C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C      -85.0 -44.999996 B 233 . C B 234 . N  B 234 . CA B 234 . C 1 1 
        88 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 LYS N -60.999996      -21.0 B 234 . N B 234 . CA B 234 . C  B 235 . N 1 1 
        89 . 2 1 21 LEU C 2 1 22 LYS N  2 1 22 LYS CA 2 1 22 LYS C      -83.0      -43.0 B 234 . C B 235 . N  B 235 . CA B 235 . C 1 1 
        90 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C  2 1 23 GLU N -60.999996      -21.0 B 235 . N B 235 . CA B 235 . C  B 236 . N 1 1 
        91 . 2 1 22 LYS C 2 1 23 GLU N  2 1 23 GLU CA 2 1 23 GLU C      -87.0      -47.0 B 235 . C B 236 . N  B 236 . CA B 236 . C 1 1 
        92 . 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C  2 1 24 ARG N -61.999996      -22.0 B 236 . N B 236 . CA B 236 . C  B 237 . N 1 1 
        93 . 2 1 23 GLU C 2 1 24 ARG N  2 1 24 ARG CA 2 1 24 ARG C      -86.0      -46.0 B 236 . C B 237 . N  B 237 . CA B 237 . C 1 1 
        94 . 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C  2 1 25 GLU N      -60.0      -20.0 B 237 . N B 237 . CA B 237 . C  B 238 . N 1 1 
        95 . 2 1 24 ARG C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      -83.0      -43.0 B 237 . C B 238 . N  B 238 . CA B 238 . C 1 1 
        96 . 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C  2 1 26 SER N      -66.0      -26.0 B 238 . N B 238 . CA B 238 . C  B 239 . N 1 1 
        97 . 2 1 25 GLU C 2 1 26 SER N  2 1 26 SER CA 2 1 26 SER C      -84.0      -44.0 B 238 . C B 239 . N  B 239 . CA B 239 . C 1 1 
        98 . 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C  2 1 27 TYR N -61.999996      -22.0 B 239 . N B 239 . CA B 239 . C  B 240 . N 1 1 
        99 . 2 1 26 SER C 2 1 27 TYR N  2 1 27 TYR CA 2 1 27 TYR C      -86.0      -46.0 B 239 . C B 240 . N  B 240 . CA B 240 . C 1 1 
       100 . 2 1 27 TYR N 2 1 27 TYR CA 2 1 27 TYR C  2 1 28 LEU N -61.999996      -22.0 B 240 . N B 240 . CA B 240 . C  B 241 . N 1 1 
       101 . 2 1 27 TYR C 2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C      -86.0      -46.0 B 240 . C B 241 . N  B 241 . CA B 241 . C 1 1 
       102 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C  2 1 29 GLN N      -57.0      -17.0 B 241 . N B 241 . CA B 241 . C  B 242 . N 1 1 
       103 . 2 1 28 LEU C 2 1 29 GLN N  2 1 29 GLN CA 2 1 29 GLN C      -84.0      -44.0 B 241 . C B 242 . N  B 242 . CA B 242 . C 1 1 
       104 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C  2 1 30 ASN N      -63.0      -23.0 B 242 . N B 242 . CA B 242 . C  B 243 . N 1 1 
       105 . 2 1 29 GLN C 2 1 30 ASN N  2 1 30 ASN CA 2 1 30 ASN C      -88.0 -47.999996 B 242 . C B 243 . N  B 243 . CA B 243 . C 1 1 
       106 . 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C  2 1 31 TYR N -61.999996      -22.0 B 243 . N B 243 . CA B 243 . C  B 244 . N 1 1 
       107 . 2 1 30 ASN C 2 1 31 TYR N  2 1 31 TYR CA 2 1 31 TYR C      -86.0      -46.0 B 243 . C B 244 . N  B 244 . CA B 244 . C 1 1 
       108 . 2 1 31 TYR N 2 1 31 TYR CA 2 1 31 TYR C  2 1 32 PHE N -60.999996      -21.0 B 244 . N B 244 . CA B 244 . C  B 245 . N 1 1 
       109 . 2 1 31 TYR C 2 1 32 PHE N  2 1 32 PHE CA 2 1 32 PHE C     -132.0      -72.0 B 244 . C B 245 . N  B 245 . CA B 245 . C 1 1 
       110 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C  2 1 33 GLY N      -30.0       10.0 B 245 . N B 245 . CA B 245 . C  B 246 . N 1 1 
       111 . 2 1 32 PHE C 2 1 33 GLY N  2 1 33 GLY CA 2 1 33 GLY C       52.0      100.0 B 245 . C B 246 . N  B 246 . CA B 246 . C 1 1 
       112 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C  2 1 34 THR N      -13.0   66.99999 B 246 . N B 246 . CA B 246 . C  B 247 . N 1 1 
       113 . 2 1 33 GLY C 2 1 34 THR N  2 1 34 THR CA 2 1 34 THR C     -164.0      -72.0 B 246 . C B 247 . N  B 247 . CA B 247 . C 1 1 
       114 . 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C  2 1 35 THR N      137.0      177.0 B 247 . N B 247 . CA B 247 . C  B 248 . N 1 1 
       115 . 2 1 34 THR C 2 1 35 THR N  2 1 35 THR CA 2 1 35 THR C     -150.0      -34.0 B 247 . C B 248 . N  B 248 . CA B 248 . C 1 1 
       116 . 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C  2 1 36 VAL N  101.99999      158.0 B 248 . N B 248 . CA B 248 . C  B 249 . N 1 1 
       117 . 2 1 35 THR C 2 1 36 VAL N  2 1 36 VAL CA 2 1 36 VAL C     -167.0      -79.0 B 248 . C B 249 . N  B 249 . CA B 249 . C 1 1 
       118 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C  2 1 37 ASN N      101.0      177.0 B 249 . N B 249 . CA B 249 . C  B 250 . N 1 1 
       119 . 2 1 36 VAL C 2 1 37 ASN N  2 1 37 ASN CA 2 1 37 ASN C     -152.0 -107.99999 B 249 . C B 250 . N  B 250 . CA B 250 . C 1 1 
       120 . 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C  2 1 38 ILE N      106.0      162.0 B 250 . N B 250 . CA B 250 . C  B 251 . N 1 1 
       121 . 2 1 37 ASN C 2 1 38 ILE N  2 1 38 ILE CA 2 1 38 ILE C     -130.0 -61.999996 B 250 . C B 251 . N  B 251 . CA B 251 . C 1 1 
       122 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C  2 1 39 LYS N       97.0      141.0 B 251 . N B 251 . CA B 251 . C  B 252 . N 1 1 
       123 . 2 1 38 ILE C 2 1 39 LYS N  2 1 39 LYS CA 2 1 39 LYS C     -162.0 -61.999996 B 251 . C B 252 . N  B 252 . CA B 252 . C 1 1 
       124 . 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C  2 1 40 ARG N       79.0      187.0 B 252 . N B 252 . CA B 252 . C  B 253 . N 1 1 
       125 . 2 1 39 LYS C 2 1 40 ARG N  2 1 40 ARG CA 2 1 40 ARG C     -164.0      -68.0 B 252 . C B 253 . N  B 253 . CA B 253 . C 1 1 
       126 . 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C  2 1 41 GLN N       86.0      182.0 B 253 . N B 253 . CA B 253 . C  B 254 . N 1 1 
       127 . 2 1 45 GLY C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C     -178.0      -86.0 B 258 . C B 259 . N  B 259 . CA B 259 . C 1 1 
       128 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 ILE N      113.0      181.0 B 259 . N B 259 . CA B 259 . C  B 260 . N 1 1 
       129 . 2 1 46 LYS C 2 1 47 ILE N  2 1 47 ILE CA 2 1 47 ILE C -150.99998      -83.0 B 259 . C B 260 . N  B 260 . CA B 260 . C 1 1 
       130 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C  2 1 48 GLU N      104.0      144.0 B 260 . N B 260 . CA B 260 . C  B 261 . N 1 1 
       131 . 2 1 47 ILE C 2 1 48 GLU N  2 1 48 GLU CA 2 1 48 GLU C -150.99998      -91.0 B 260 . C B 261 . N  B 261 . CA B 261 . C 1 1 
       132 . 2 1 48 GLU N 2 1 48 GLU CA 2 1 48 GLU C  2 1 49 ILE N      111.0      171.0 B 261 . N B 261 . CA B 261 . C  B 262 . N 1 1 
       133 . 2 1 48 GLU C 2 1 49 ILE N  2 1 49 ILE CA 2 1 49 ILE C     -132.0      -76.0 B 261 . C B 262 . N  B 262 . CA B 262 . C 1 1 
       134 . 2 1 49 ILE N 2 1 49 ILE CA 2 1 49 ILE C  2 1 50 GLU N       93.0      157.0 B 262 . N B 262 . CA B 262 . C  B 263 . N 1 1 
       135 . 2 1 49 ILE C 2 1 50 GLU N  2 1 50 GLU CA 2 1 50 GLU C     -135.0      -59.0 B 262 . C B 263 . N  B 263 . CA B 263 . C 1 1 
       136 . 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C  2 1 51 PHE N       86.0      202.0 B 263 . N B 263 . CA B 263 . C  B 264 . N 1 1 
       137 . 2 1 50 GLU C 2 1 51 PHE N  2 1 51 PHE CA 2 1 51 PHE C     -169.0     -129.0 B 263 . C B 264 . N  B 264 . CA B 264 . C 1 1 
       138 . 2 1 51 PHE N 2 1 51 PHE CA 2 1 51 PHE C  2 1 52 PHE N      144.0      184.0 B 264 . N B 264 . CA B 264 . C  B 265 . N 1 1 
       139 . 2 1 53 SER C 2 1 54 ASN N  2 1 54 ASN CA 2 1 54 ASN C      -84.0      -44.0 B 266 . C B 267 . N  B 267 . CA B 267 . C 1 1 
       140 . 2 1 54 ASN N 2 1 54 ASN CA 2 1 54 ASN C  2 1 55 GLU N -53.999996      -14.0 B 267 . N B 267 . CA B 267 . C  B 268 . N 1 1 
       141 . 2 1 54 ASN C 2 1 55 GLU N  2 1 55 GLU CA 2 1 55 GLU C      -84.0      -44.0 B 267 . C B 268 . N  B 268 . CA B 268 . C 1 1 
       142 . 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C  2 1 56 ASP N      -63.0      -19.0 B 268 . N B 268 . CA B 268 . C  B 269 . N 1 1 
       143 . 2 1 55 GLU C 2 1 56 ASP N  2 1 56 ASP CA 2 1 56 ASP C      -84.0      -44.0 B 268 . C B 269 . N  B 269 . CA B 269 . C 1 1 
       144 . 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C  2 1 57 LEU N -60.999996      -21.0 B 269 . N B 269 . CA B 269 . C  B 270 . N 1 1 
       145 . 2 1 56 ASP C 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C      -82.0      -42.0 B 269 . C B 270 . N  B 270 . CA B 270 . C 1 1 
       146 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C  2 1 58 ASP N      -63.0      -23.0 B 270 . N B 270 . CA B 270 . C  B 271 . N 1 1 
       147 . 2 1 57 LEU C 2 1 58 ASP N  2 1 58 ASP CA 2 1 58 ASP C      -84.0      -44.0 B 270 . C B 271 . N  B 271 . CA B 271 . C 1 1 
       148 . 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C  2 1 59 ARG N      -59.0      -19.0 B 271 . N B 271 . CA B 271 . C  B 272 . N 1 1 
       149 . 2 1 58 ASP C 2 1 59 ARG N  2 1 59 ARG CA 2 1 59 ARG C      -83.0      -43.0 B 271 . C B 272 . N  B 272 . CA B 272 . C 1 1 
       150 . 2 1 59 ARG N 2 1 59 ARG CA 2 1 59 ARG C  2 1 60 ILE N      -64.0 -23.999998 B 272 . N B 272 . CA B 272 . C  B 273 . N 1 1 
       151 . 2 1 59 ARG C 2 1 60 ILE N  2 1 60 ILE CA 2 1 60 ILE C      -85.0 -44.999996 B 272 . C B 273 . N  B 273 . CA B 273 . C 1 1 
       152 . 2 1 60 ILE N 2 1 60 ILE CA 2 1 60 ILE C  2 1 61 LEU N -61.999996      -22.0 B 273 . N B 273 . CA B 273 . C  B 274 . N 1 1 
       153 . 2 1 60 ILE C 2 1 61 LEU N  2 1 61 LEU CA 2 1 61 LEU C      -82.0      -42.0 B 273 . C B 274 . N  B 274 . CA B 274 . C 1 1 
       154 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C  2 1 62 GLU N      -58.0      -18.0 B 274 . N B 274 . CA B 274 . C  B 275 . N 1 1 
       155 . 2 1 61 LEU C 2 1 62 GLU N  2 1 62 GLU CA 2 1 62 GLU C      -86.0      -46.0 B 274 . C B 275 . N  B 275 . CA B 275 . C 1 1 
       156 . 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C  2 1 63 LEU N      -60.0      -20.0 B 275 . N B 275 . CA B 275 . C  B 276 . N 1 1 
       157 . 2 1 62 GLU C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C      -85.0 -44.999996 B 275 . C B 276 . N  B 276 . CA B 276 . C 1 1 
       158 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 LEU N      -52.0 -11.999999 B 276 . N B 276 . CA B 276 . C  B 277 . N 1 1 
       159 . 2 1 63 LEU C 2 1 64 LEU N  2 1 64 LEU CA 2 1 64 LEU C      -95.0 -50.999996 B 276 . C B 277 . N  B 277 . CA B 277 . C 1 1 
       160 . 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C  2 1 65 SER N -50.999996       17.0 B 277 . N B 277 . CA B 277 . C  B 278 . N 1 1 
    stop_

save_


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

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

        1     1 1 1 16 VAL C    C  20.284  -2.769   0.780 1.00 . A A . 229 VAL C    1 1 
        1     2 1 1 16 VAL CA   C  20.564  -1.868  -0.420 1.00 . A A . 229 VAL CA   1 1 
        1     3 1 1 16 VAL CB   C  19.335  -1.848  -1.364 1.00 . A A . 229 VAL CB   1 1 
        1     4 1 1 16 VAL CG1  C  19.067  -3.224  -1.953 1.00 . A A . 229 VAL CG1  1 1 
        1     5 1 1 16 VAL CG2  C  18.103  -1.323  -0.642 1.00 . A A . 229 VAL CG2  1 1 
        1     6 1 1 16 VAL H    H  21.944  -1.713  -1.967 1.00 . A A . 229 VAL H    1 1 
        1     7 1 1 16 VAL HA   H  20.729  -0.864  -0.063 1.00 . A A . 229 VAL HA   1 1 
        1     8 1 1 16 VAL HB   H  19.555  -1.177  -2.179 1.00 . A A . 229 VAL HB   1 1 
        1     9 1 1 16 VAL HG11 H  18.868  -3.925  -1.155 1.00 . A A . 229 VAL HG11 1 1 
        1    10 1 1 16 VAL HG12 H  19.930  -3.552  -2.513 1.00 . A A . 229 VAL HG12 1 1 
        1    11 1 1 16 VAL HG13 H  18.211  -3.174  -2.609 1.00 . A A . 229 VAL HG13 1 1 
        1    12 1 1 16 VAL HG21 H  18.287  -0.313  -0.307 1.00 . A A . 229 VAL HG21 1 1 
        1    13 1 1 16 VAL HG22 H  17.890  -1.951   0.211 1.00 . A A . 229 VAL HG22 1 1 
        1    14 1 1 16 VAL HG23 H  17.260  -1.331  -1.316 1.00 . A A . 229 VAL HG23 1 1 
        1    15 1 1 16 VAL N    N  21.785  -2.307  -1.129 1.00 . A A . 229 VAL N    1 1 
        1    16 1 1 16 VAL O    O  20.405  -3.993   0.698 1.00 . A A . 229 VAL O    1 1 
        1    17 1 1 17 LYS C    C  18.148  -2.692   3.478 1.00 . A A . 230 LYS C    1 1 
        1    18 1 1 17 LYS CA   C  19.607  -2.901   3.099 1.00 . A A . 230 LYS CA   1 1 
        1    19 1 1 17 LYS CB   C  20.551  -2.517   4.249 1.00 . A A . 230 LYS CB   1 1 
        1    20 1 1 17 LYS CD   C  21.809  -0.755   5.518 1.00 . A A . 230 LYS CD   1 1 
        1    21 1 1 17 LYS CE   C  22.341   0.673   5.505 1.00 . A A . 230 LYS CE   1 1 
        1    22 1 1 17 LYS CG   C  20.840  -1.026   4.374 1.00 . A A . 230 LYS CG   1 1 
        1    23 1 1 17 LYS H    H  19.858  -1.179   1.906 1.00 . A A . 230 LYS H    1 1 
        1    24 1 1 17 LYS HA   H  19.748  -3.948   2.873 1.00 . A A . 230 LYS HA   1 1 
        1    25 1 1 17 LYS HB2  H  20.117  -2.851   5.179 1.00 . A A . 230 LYS HB2  1 1 
        1    26 1 1 17 LYS HB3  H  21.491  -3.028   4.103 1.00 . A A . 230 LYS HB3  1 1 
        1    27 1 1 17 LYS HD2  H  21.298  -0.924   6.454 1.00 . A A . 230 LYS HD2  1 1 
        1    28 1 1 17 LYS HD3  H  22.642  -1.439   5.436 1.00 . A A . 230 LYS HD3  1 1 
        1    29 1 1 17 LYS HE2  H  23.093   0.768   6.272 1.00 . A A . 230 LYS HE2  1 1 
        1    30 1 1 17 LYS HE3  H  22.790   0.864   4.540 1.00 . A A . 230 LYS HE3  1 1 
        1    31 1 1 17 LYS HG2  H  21.279  -0.674   3.452 1.00 . A A . 230 LYS HG2  1 1 
        1    32 1 1 17 LYS HG3  H  19.916  -0.501   4.562 1.00 . A A . 230 LYS HG3  1 1 
        1    33 1 1 17 LYS HZ1  H  20.593   1.680   4.967 1.00 . A A . 230 LYS HZ1  1 1 
        1    34 1 1 17 LYS HZ2  H  21.695   2.632   5.823 1.00 . A A . 230 LYS HZ2  1 1 
        1    35 1 1 17 LYS HZ3  H  20.777   1.470   6.636 1.00 . A A . 230 LYS HZ3  1 1 
        1    36 1 1 17 LYS N    N  19.926  -2.158   1.896 1.00 . A A . 230 LYS N    1 1 
        1    37 1 1 17 LYS NZ   N  21.277   1.682   5.749 1.00 . A A . 230 LYS NZ   1 1 
        1    38 1 1 17 LYS O    O  17.662  -1.560   3.538 1.00 . A A . 230 LYS O    1 1 
        1    39 1 1 18 ASP C    C  15.654  -3.015   5.225 1.00 . A A . 231 ASP C    1 1 
        1    40 1 1 18 ASP CA   C  16.013  -3.791   3.967 1.00 . A A . 231 ASP CA   1 1 
        1    41 1 1 18 ASP CB   C  15.467  -5.221   4.075 1.00 . A A . 231 ASP CB   1 1 
        1    42 1 1 18 ASP CG   C  16.053  -5.989   5.244 1.00 . A A . 231 ASP CG   1 1 
        1    43 1 1 18 ASP H    H  17.934  -4.660   3.736 1.00 . A A . 231 ASP H    1 1 
        1    44 1 1 18 ASP HA   H  15.547  -3.305   3.123 1.00 . A A . 231 ASP HA   1 1 
        1    45 1 1 18 ASP HB2  H  14.396  -5.177   4.202 1.00 . A A . 231 ASP HB2  1 1 
        1    46 1 1 18 ASP HB3  H  15.695  -5.757   3.164 1.00 . A A . 231 ASP HB3  1 1 
        1    47 1 1 18 ASP N    N  17.457  -3.800   3.722 1.00 . A A . 231 ASP N    1 1 
        1    48 1 1 18 ASP O    O  14.506  -2.621   5.398 1.00 . A A . 231 ASP O    1 1 
        1    49 1 1 18 ASP OD1  O  17.134  -6.595   5.079 1.00 . A A . 231 ASP OD1  1 1 
        1    50 1 1 18 ASP OD2  O  15.444  -5.989   6.331 1.00 . A A . 231 ASP OD2  1 1 
        1    51 1 1 19 ALA C    C  15.840  -0.656   7.040 1.00 . A A . 232 ALA C    1 1 
        1    52 1 1 19 ALA CA   C  16.427  -2.036   7.323 1.00 . A A . 232 ALA CA   1 1 
        1    53 1 1 19 ALA CB   C  17.733  -1.902   8.085 1.00 . A A . 232 ALA CB   1 1 
        1    54 1 1 19 ALA H    H  17.525  -3.157   5.903 1.00 . A A . 232 ALA H    1 1 
        1    55 1 1 19 ALA HA   H  15.737  -2.589   7.939 1.00 . A A . 232 ALA HA   1 1 
        1    56 1 1 19 ALA HB1  H  17.554  -1.364   9.002 1.00 . A A . 232 ALA HB1  1 1 
        1    57 1 1 19 ALA HB2  H  18.448  -1.361   7.483 1.00 . A A . 232 ALA HB2  1 1 
        1    58 1 1 19 ALA HB3  H  18.120  -2.883   8.313 1.00 . A A . 232 ALA HB3  1 1 
        1    59 1 1 19 ALA N    N  16.636  -2.791   6.091 1.00 . A A . 232 ALA N    1 1 
        1    60 1 1 19 ALA O    O  15.034  -0.144   7.815 1.00 . A A . 232 ALA O    1 1 
        1    61 1 1 20 VAL C    C  14.284   1.235   5.209 1.00 . A A . 233 VAL C    1 1 
        1    62 1 1 20 VAL CA   C  15.773   1.257   5.529 1.00 . A A . 233 VAL CA   1 1 
        1    63 1 1 20 VAL CB   C  16.537   1.785   4.299 1.00 . A A . 233 VAL CB   1 1 
        1    64 1 1 20 VAL CG1  C  16.165   3.231   4.007 1.00 . A A . 233 VAL CG1  1 1 
        1    65 1 1 20 VAL CG2  C  18.034   1.646   4.498 1.00 . A A . 233 VAL CG2  1 1 
        1    66 1 1 20 VAL H    H  16.837  -0.558   5.310 1.00 . A A . 233 VAL H    1 1 
        1    67 1 1 20 VAL HA   H  15.951   1.925   6.358 1.00 . A A . 233 VAL HA   1 1 
        1    68 1 1 20 VAL HB   H  16.256   1.186   3.445 1.00 . A A . 233 VAL HB   1 1 
        1    69 1 1 20 VAL HG11 H  15.105   3.296   3.811 1.00 . A A . 233 VAL HG11 1 1 
        1    70 1 1 20 VAL HG12 H  16.714   3.578   3.144 1.00 . A A . 233 VAL HG12 1 1 
        1    71 1 1 20 VAL HG13 H  16.411   3.845   4.861 1.00 . A A . 233 VAL HG13 1 1 
        1    72 1 1 20 VAL HG21 H  18.272   0.616   4.716 1.00 . A A . 233 VAL HG21 1 1 
        1    73 1 1 20 VAL HG22 H  18.347   2.272   5.319 1.00 . A A . 233 VAL HG22 1 1 
        1    74 1 1 20 VAL HG23 H  18.545   1.951   3.597 1.00 . A A . 233 VAL HG23 1 1 
        1    75 1 1 20 VAL N    N  16.231  -0.074   5.910 1.00 . A A . 233 VAL N    1 1 
        1    76 1 1 20 VAL O    O  13.550   2.178   5.497 1.00 . A A . 233 VAL O    1 1 
        1    77 1 1 21 LEU C    C  11.655  -0.560   5.419 1.00 . A A . 234 LEU C    1 1 
        1    78 1 1 21 LEU CA   C  12.450  -0.012   4.244 1.00 . A A . 234 LEU CA   1 1 
        1    79 1 1 21 LEU CB   C  12.300  -0.940   3.031 1.00 . A A . 234 LEU CB   1 1 
        1    80 1 1 21 LEU CD1  C  12.814   1.013   1.522 1.00 . A A . 234 LEU CD1  1 1 
        1    81 1 1 21 LEU CD2  C  14.472  -0.856   1.743 1.00 . A A . 234 LEU CD2  1 1 
        1    82 1 1 21 LEU CG   C  12.997  -0.480   1.740 1.00 . A A . 234 LEU CG   1 1 
        1    83 1 1 21 LEU H    H  14.475  -0.578   4.412 1.00 . A A . 234 LEU H    1 1 
        1    84 1 1 21 LEU HA   H  12.062   0.963   3.989 1.00 . A A . 234 LEU HA   1 1 
        1    85 1 1 21 LEU HB2  H  12.697  -1.907   3.299 1.00 . A A . 234 LEU HB2  1 1 
        1    86 1 1 21 LEU HB3  H  11.246  -1.051   2.822 1.00 . A A . 234 LEU HB3  1 1 
        1    87 1 1 21 LEU HD11 H  13.259   1.553   2.345 1.00 . A A . 234 LEU HD11 1 1 
        1    88 1 1 21 LEU HD12 H  11.762   1.243   1.467 1.00 . A A . 234 LEU HD12 1 1 
        1    89 1 1 21 LEU HD13 H  13.295   1.303   0.600 1.00 . A A . 234 LEU HD13 1 1 
        1    90 1 1 21 LEU HD21 H  14.958  -0.402   2.593 1.00 . A A . 234 LEU HD21 1 1 
        1    91 1 1 21 LEU HD22 H  14.936  -0.503   0.834 1.00 . A A . 234 LEU HD22 1 1 
        1    92 1 1 21 LEU HD23 H  14.569  -1.930   1.804 1.00 . A A . 234 LEU HD23 1 1 
        1    93 1 1 21 LEU HG   H  12.534  -0.984   0.905 1.00 . A A . 234 LEU HG   1 1 
        1    94 1 1 21 LEU N    N  13.844   0.145   4.609 1.00 . A A . 234 LEU N    1 1 
        1    95 1 1 21 LEU O    O  10.461  -0.302   5.553 1.00 . A A . 234 LEU O    1 1 
        1    96 1 1 22 LYS C    C  11.353  -0.932   8.496 1.00 . A A . 235 LYS C    1 1 
        1    97 1 1 22 LYS CA   C  11.675  -1.944   7.405 1.00 . A A . 235 LYS CA   1 1 
        1    98 1 1 22 LYS CB   C  12.533  -3.083   7.958 1.00 . A A . 235 LYS CB   1 1 
        1    99 1 1 22 LYS CD   C  12.437  -5.308   9.116 1.00 . A A . 235 LYS CD   1 1 
        1   100 1 1 22 LYS CE   C  11.470  -6.302   9.732 1.00 . A A . 235 LYS CE   1 1 
        1   101 1 1 22 LYS CG   C  11.785  -3.951   8.952 1.00 . A A . 235 LYS CG   1 1 
        1   102 1 1 22 LYS H    H  13.297  -1.439   6.150 1.00 . A A . 235 LYS H    1 1 
        1   103 1 1 22 LYS HA   H  10.748  -2.358   7.039 1.00 . A A . 235 LYS HA   1 1 
        1   104 1 1 22 LYS HB2  H  12.860  -3.705   7.137 1.00 . A A . 235 LYS HB2  1 1 
        1   105 1 1 22 LYS HB3  H  13.396  -2.665   8.452 1.00 . A A . 235 LYS HB3  1 1 
        1   106 1 1 22 LYS HD2  H  12.744  -5.671   8.147 1.00 . A A . 235 LYS HD2  1 1 
        1   107 1 1 22 LYS HD3  H  13.298  -5.209   9.759 1.00 . A A . 235 LYS HD3  1 1 
        1   108 1 1 22 LYS HE2  H  11.983  -7.240   9.883 1.00 . A A . 235 LYS HE2  1 1 
        1   109 1 1 22 LYS HE3  H  11.137  -5.918  10.684 1.00 . A A . 235 LYS HE3  1 1 
        1   110 1 1 22 LYS HG2  H  11.774  -3.452   9.909 1.00 . A A . 235 LYS HG2  1 1 
        1   111 1 1 22 LYS HG3  H  10.773  -4.088   8.604 1.00 . A A . 235 LYS HG3  1 1 
        1   112 1 1 22 LYS HZ1  H   9.863  -5.624   8.572 1.00 . A A . 235 LYS HZ1  1 1 
        1   113 1 1 22 LYS HZ2  H   9.568  -7.086   9.373 1.00 . A A . 235 LYS HZ2  1 1 
        1   114 1 1 22 LYS HZ3  H  10.566  -7.058   8.006 1.00 . A A . 235 LYS HZ3  1 1 
        1   115 1 1 22 LYS N    N  12.332  -1.304   6.282 1.00 . A A . 235 LYS N    1 1 
        1   116 1 1 22 LYS NZ   N  10.285  -6.533   8.860 1.00 . A A . 235 LYS NZ   1 1 
        1   117 1 1 22 LYS O    O  10.357  -1.071   9.210 1.00 . A A . 235 LYS O    1 1 
        1   118 1 1 23 GLU C    C  10.690   1.970   9.048 1.00 . A A . 236 GLU C    1 1 
        1   119 1 1 23 GLU CA   C  11.890   1.177   9.552 1.00 . A A . 236 GLU CA   1 1 
        1   120 1 1 23 GLU CB   C  13.106   2.090   9.756 1.00 . A A . 236 GLU CB   1 1 
        1   121 1 1 23 GLU CD   C  14.767   3.693   8.749 1.00 . A A . 236 GLU CD   1 1 
        1   122 1 1 23 GLU CG   C  13.594   2.775   8.492 1.00 . A A . 236 GLU CG   1 1 
        1   123 1 1 23 GLU H    H  13.008   0.123   8.088 1.00 . A A . 236 GLU H    1 1 
        1   124 1 1 23 GLU HA   H  11.627   0.726  10.499 1.00 . A A . 236 GLU HA   1 1 
        1   125 1 1 23 GLU HB2  H  12.847   2.855  10.473 1.00 . A A . 236 GLU HB2  1 1 
        1   126 1 1 23 GLU HB3  H  13.918   1.500  10.155 1.00 . A A . 236 GLU HB3  1 1 
        1   127 1 1 23 GLU HG2  H  13.897   2.021   7.782 1.00 . A A . 236 GLU HG2  1 1 
        1   128 1 1 23 GLU HG3  H  12.785   3.357   8.076 1.00 . A A . 236 GLU HG3  1 1 
        1   129 1 1 23 GLU N    N  12.183   0.097   8.622 1.00 . A A . 236 GLU N    1 1 
        1   130 1 1 23 GLU O    O   9.961   2.583   9.828 1.00 . A A . 236 GLU O    1 1 
        1   131 1 1 23 GLU OE1  O  15.886   3.188   8.982 1.00 . A A . 236 GLU OE1  1 1 
        1   132 1 1 23 GLU OE2  O  14.576   4.929   8.725 1.00 . A A . 236 GLU OE2  1 1 
        1   133 1 1 24 ARG C    C   8.058   1.700   7.426 1.00 . A A . 237 ARG C    1 1 
        1   134 1 1 24 ARG CA   C   9.300   2.540   7.141 1.00 . A A . 237 ARG CA   1 1 
        1   135 1 1 24 ARG CB   C   9.474   2.736   5.633 1.00 . A A . 237 ARG CB   1 1 
        1   136 1 1 24 ARG CD   C  10.440   4.090   3.756 1.00 . A A . 237 ARG CD   1 1 
        1   137 1 1 24 ARG CG   C  10.457   3.836   5.256 1.00 . A A . 237 ARG CG   1 1 
        1   138 1 1 24 ARG CZ   C  10.720   6.347   2.772 1.00 . A A . 237 ARG CZ   1 1 
        1   139 1 1 24 ARG H    H  11.115   1.457   7.160 1.00 . A A . 237 ARG H    1 1 
        1   140 1 1 24 ARG HA   H   9.174   3.507   7.605 1.00 . A A . 237 ARG HA   1 1 
        1   141 1 1 24 ARG HB2  H   9.822   1.810   5.201 1.00 . A A . 237 ARG HB2  1 1 
        1   142 1 1 24 ARG HB3  H   8.513   2.983   5.204 1.00 . A A . 237 ARG HB3  1 1 
        1   143 1 1 24 ARG HD2  H  10.839   3.218   3.256 1.00 . A A . 237 ARG HD2  1 1 
        1   144 1 1 24 ARG HD3  H   9.416   4.239   3.445 1.00 . A A . 237 ARG HD3  1 1 
        1   145 1 1 24 ARG HE   H  12.206   5.218   3.516 1.00 . A A . 237 ARG HE   1 1 
        1   146 1 1 24 ARG HG2  H  10.183   4.745   5.770 1.00 . A A . 237 ARG HG2  1 1 
        1   147 1 1 24 ARG HG3  H  11.452   3.537   5.553 1.00 . A A . 237 ARG HG3  1 1 
        1   148 1 1 24 ARG HH11 H   8.782   5.793   3.004 1.00 . A A . 237 ARG HH11 1 1 
        1   149 1 1 24 ARG HH12 H   9.029   7.323   2.207 1.00 . A A . 237 ARG HH12 1 1 
        1   150 1 1 24 ARG HH21 H  12.516   7.230   2.465 1.00 . A A . 237 ARG HH21 1 1 
        1   151 1 1 24 ARG HH22 H  11.140   8.118   1.881 1.00 . A A . 237 ARG HH22 1 1 
        1   152 1 1 24 ARG N    N  10.472   1.922   7.736 1.00 . A A . 237 ARG N    1 1 
        1   153 1 1 24 ARG NE   N  11.232   5.261   3.365 1.00 . A A . 237 ARG NE   1 1 
        1   154 1 1 24 ARG NH1  N   9.406   6.494   2.650 1.00 . A A . 237 ARG NH1  1 1 
        1   155 1 1 24 ARG NH2  N  11.524   7.309   2.344 1.00 . A A . 237 ARG NH2  1 1 
        1   156 1 1 24 ARG O    O   6.969   2.245   7.588 1.00 . A A . 237 ARG O    1 1 
        1   157 1 1 25 GLU C    C   6.558  -0.071   9.234 1.00 . A A . 238 GLU C    1 1 
        1   158 1 1 25 GLU CA   C   7.130  -0.519   7.895 1.00 . A A . 238 GLU CA   1 1 
        1   159 1 1 25 GLU CB   C   7.600  -1.978   8.021 1.00 . A A . 238 GLU CB   1 1 
        1   160 1 1 25 GLU CD   C   8.245  -4.143   6.873 1.00 . A A . 238 GLU CD   1 1 
        1   161 1 1 25 GLU CG   C   7.861  -2.681   6.697 1.00 . A A . 238 GLU CG   1 1 
        1   162 1 1 25 GLU H    H   9.095  -0.014   7.254 1.00 . A A . 238 GLU H    1 1 
        1   163 1 1 25 GLU HA   H   6.356  -0.456   7.144 1.00 . A A . 238 GLU HA   1 1 
        1   164 1 1 25 GLU HB2  H   8.517  -1.996   8.593 1.00 . A A . 238 GLU HB2  1 1 
        1   165 1 1 25 GLU HB3  H   6.849  -2.539   8.558 1.00 . A A . 238 GLU HB3  1 1 
        1   166 1 1 25 GLU HG2  H   6.965  -2.630   6.094 1.00 . A A . 238 GLU HG2  1 1 
        1   167 1 1 25 GLU HG3  H   8.666  -2.172   6.188 1.00 . A A . 238 GLU HG3  1 1 
        1   168 1 1 25 GLU N    N   8.225   0.372   7.493 1.00 . A A . 238 GLU N    1 1 
        1   169 1 1 25 GLU O    O   5.342  -0.028   9.423 1.00 . A A . 238 GLU O    1 1 
        1   170 1 1 25 GLU OE1  O   7.346  -5.010   6.844 1.00 . A A . 238 GLU OE1  1 1 
        1   171 1 1 25 GLU OE2  O   9.442  -4.438   7.044 1.00 . A A . 238 GLU OE2  1 1 
        1   172 1 1 26 SER C    C   6.202   1.977  11.410 1.00 . A A . 239 SER C    1 1 
        1   173 1 1 26 SER CA   C   7.066   0.718  11.485 1.00 . A A . 239 SER CA   1 1 
        1   174 1 1 26 SER CB   C   8.317   0.978  12.333 1.00 . A A . 239 SER CB   1 1 
        1   175 1 1 26 SER H    H   8.407   0.230   9.924 1.00 . A A . 239 SER H    1 1 
        1   176 1 1 26 SER HA   H   6.491  -0.073  11.943 1.00 . A A . 239 SER HA   1 1 
        1   177 1 1 26 SER HB2  H   8.912   0.079  12.377 1.00 . A A . 239 SER HB2  1 1 
        1   178 1 1 26 SER HB3  H   8.896   1.770  11.882 1.00 . A A . 239 SER HB3  1 1 
        1   179 1 1 26 SER HG   H   7.836   0.567  14.190 1.00 . A A . 239 SER HG   1 1 
        1   180 1 1 26 SER N    N   7.453   0.275  10.153 1.00 . A A . 239 SER N    1 1 
        1   181 1 1 26 SER O    O   5.200   2.100  12.119 1.00 . A A . 239 SER O    1 1 
        1   182 1 1 26 SER OG   O   7.977   1.360  13.656 1.00 . A A . 239 SER OG   1 1 
        1   183 1 1 27 TYR C    C   4.539   3.949   9.663 1.00 . A A . 240 TYR C    1 1 
        1   184 1 1 27 TYR CA   C   5.873   4.159  10.380 1.00 . A A . 240 TYR CA   1 1 
        1   185 1 1 27 TYR CB   C   6.750   5.172   9.624 1.00 . A A . 240 TYR CB   1 1 
        1   186 1 1 27 TYR CD1  C   6.120   7.463  10.488 1.00 . A A . 240 TYR CD1  1 1 
        1   187 1 1 27 TYR CD2  C   5.544   6.909   8.243 1.00 . A A . 240 TYR CD2  1 1 
        1   188 1 1 27 TYR CE1  C   5.557   8.713  10.326 1.00 . A A . 240 TYR CE1  1 1 
        1   189 1 1 27 TYR CE2  C   4.977   8.156   8.075 1.00 . A A . 240 TYR CE2  1 1 
        1   190 1 1 27 TYR CG   C   6.122   6.539   9.451 1.00 . A A . 240 TYR CG   1 1 
        1   191 1 1 27 TYR CZ   C   4.987   9.055   9.119 1.00 . A A . 240 TYR CZ   1 1 
        1   192 1 1 27 TYR H    H   7.363   2.718   9.962 1.00 . A A . 240 TYR H    1 1 
        1   193 1 1 27 TYR HA   H   5.672   4.539  11.370 1.00 . A A . 240 TYR HA   1 1 
        1   194 1 1 27 TYR HB2  H   7.678   5.305  10.161 1.00 . A A . 240 TYR HB2  1 1 
        1   195 1 1 27 TYR HB3  H   6.968   4.784   8.640 1.00 . A A . 240 TYR HB3  1 1 
        1   196 1 1 27 TYR HD1  H   6.565   7.193  11.435 1.00 . A A . 240 TYR HD1  1 1 
        1   197 1 1 27 TYR HD2  H   5.538   6.205   7.427 1.00 . A A . 240 TYR HD2  1 1 
        1   198 1 1 27 TYR HE1  H   5.564   9.416  11.144 1.00 . A A . 240 TYR HE1  1 1 
        1   199 1 1 27 TYR HE2  H   4.530   8.422   7.129 1.00 . A A . 240 TYR HE2  1 1 
        1   200 1 1 27 TYR HH   H   5.061  10.972   9.248 1.00 . A A . 240 TYR HH   1 1 
        1   201 1 1 27 TYR N    N   6.583   2.895  10.529 1.00 . A A . 240 TYR N    1 1 
        1   202 1 1 27 TYR O    O   3.535   4.561  10.023 1.00 . A A . 240 TYR O    1 1 
        1   203 1 1 27 TYR OH   O   4.427  10.303   8.956 1.00 . A A . 240 TYR OH   1 1 
        1   204 1 1 28 LEU C    C   2.234   2.162   8.781 1.00 . A A . 241 LEU C    1 1 
        1   205 1 1 28 LEU CA   C   3.308   2.794   7.902 1.00 . A A . 241 LEU CA   1 1 
        1   206 1 1 28 LEU CB   C   3.596   1.884   6.701 1.00 . A A . 241 LEU CB   1 1 
        1   207 1 1 28 LEU CD1  C   4.738   1.473   4.514 1.00 . A A . 241 LEU CD1  1 1 
        1   208 1 1 28 LEU CD2  C   4.111   3.801   5.162 1.00 . A A . 241 LEU CD2  1 1 
        1   209 1 1 28 LEU CG   C   4.577   2.445   5.669 1.00 . A A . 241 LEU CG   1 1 
        1   210 1 1 28 LEU H    H   5.356   2.593   8.435 1.00 . A A . 241 LEU H    1 1 
        1   211 1 1 28 LEU HA   H   2.936   3.740   7.539 1.00 . A A . 241 LEU HA   1 1 
        1   212 1 1 28 LEU HB2  H   3.989   0.949   7.072 1.00 . A A . 241 LEU HB2  1 1 
        1   213 1 1 28 LEU HB3  H   2.660   1.683   6.198 1.00 . A A . 241 LEU HB3  1 1 
        1   214 1 1 28 LEU HD11 H   5.198   0.564   4.869 1.00 . A A . 241 LEU HD11 1 1 
        1   215 1 1 28 LEU HD12 H   5.358   1.920   3.753 1.00 . A A . 241 LEU HD12 1 1 
        1   216 1 1 28 LEU HD13 H   3.767   1.245   4.100 1.00 . A A . 241 LEU HD13 1 1 
        1   217 1 1 28 LEU HD21 H   4.091   4.506   5.978 1.00 . A A . 241 LEU HD21 1 1 
        1   218 1 1 28 LEU HD22 H   3.120   3.707   4.745 1.00 . A A . 241 LEU HD22 1 1 
        1   219 1 1 28 LEU HD23 H   4.789   4.152   4.398 1.00 . A A . 241 LEU HD23 1 1 
        1   220 1 1 28 LEU HG   H   5.544   2.573   6.131 1.00 . A A . 241 LEU HG   1 1 
        1   221 1 1 28 LEU N    N   4.525   3.066   8.668 1.00 . A A . 241 LEU N    1 1 
        1   222 1 1 28 LEU O    O   1.050   2.479   8.649 1.00 . A A . 241 LEU O    1 1 
        1   223 1 1 29 GLN C    C   1.014   1.653  11.468 1.00 . A A . 242 GLN C    1 1 
        1   224 1 1 29 GLN CA   C   1.709   0.624  10.589 1.00 . A A . 242 GLN CA   1 1 
        1   225 1 1 29 GLN CB   C   2.404  -0.418  11.470 1.00 . A A . 242 GLN CB   1 1 
        1   226 1 1 29 GLN CD   C   3.225  -2.807  11.566 1.00 . A A . 242 GLN CD   1 1 
        1   227 1 1 29 GLN CG   C   2.981  -1.590  10.692 1.00 . A A . 242 GLN CG   1 1 
        1   228 1 1 29 GLN H    H   3.603   1.045   9.724 1.00 . A A . 242 GLN H    1 1 
        1   229 1 1 29 GLN HA   H   0.961   0.128   9.986 1.00 . A A . 242 GLN HA   1 1 
        1   230 1 1 29 GLN HB2  H   3.209   0.063  12.009 1.00 . A A . 242 GLN HB2  1 1 
        1   231 1 1 29 GLN HB3  H   1.686  -0.806  12.183 1.00 . A A . 242 GLN HB3  1 1 
        1   232 1 1 29 GLN HE21 H   4.725  -3.406  10.406 1.00 . A A . 242 GLN HE21 1 1 
        1   233 1 1 29 GLN HE22 H   4.380  -4.412  11.768 1.00 . A A . 242 GLN HE22 1 1 
        1   234 1 1 29 GLN HG2  H   2.288  -1.860   9.910 1.00 . A A . 242 GLN HG2  1 1 
        1   235 1 1 29 GLN HG3  H   3.919  -1.286  10.250 1.00 . A A . 242 GLN HG3  1 1 
        1   236 1 1 29 GLN N    N   2.649   1.273   9.679 1.00 . A A . 242 GLN N    1 1 
        1   237 1 1 29 GLN NE2  N   4.207  -3.623  11.210 1.00 . A A . 242 GLN NE2  1 1 
        1   238 1 1 29 GLN O    O  -0.199   1.599  11.657 1.00 . A A . 242 GLN O    1 1 
        1   239 1 1 29 GLN OE1  O   2.525  -3.023  12.553 1.00 . A A . 242 GLN OE1  1 1 
        1   240 1 1 30 ASN C    C   0.403   4.628  12.026 1.00 . A A . 243 ASN C    1 1 
        1   241 1 1 30 ASN CA   C   1.236   3.646  12.839 1.00 . A A . 243 ASN CA   1 1 
        1   242 1 1 30 ASN CB   C   2.358   4.396  13.563 1.00 . A A . 243 ASN CB   1 1 
        1   243 1 1 30 ASN CG   C   3.065   3.543  14.600 1.00 . A A . 243 ASN CG   1 1 
        1   244 1 1 30 ASN H    H   2.744   2.603  11.778 1.00 . A A . 243 ASN H    1 1 
        1   245 1 1 30 ASN HA   H   0.597   3.173  13.574 1.00 . A A . 243 ASN HA   1 1 
        1   246 1 1 30 ASN HB2  H   3.087   4.724  12.836 1.00 . A A . 243 ASN HB2  1 1 
        1   247 1 1 30 ASN HB3  H   1.939   5.260  14.058 1.00 . A A . 243 ASN HB3  1 1 
        1   248 1 1 30 ASN HD21 H   4.773   4.508  14.274 1.00 . A A . 243 ASN HD21 1 1 
        1   249 1 1 30 ASN HD22 H   4.825   3.267  15.475 1.00 . A A . 243 ASN HD22 1 1 
        1   250 1 1 30 ASN N    N   1.784   2.602  11.982 1.00 . A A . 243 ASN N    1 1 
        1   251 1 1 30 ASN ND2  N   4.349   3.795  14.801 1.00 . A A . 243 ASN ND2  1 1 
        1   252 1 1 30 ASN O    O  -0.572   5.191  12.523 1.00 . A A . 243 ASN O    1 1 
        1   253 1 1 30 ASN OD1  O   2.467   2.656  15.211 1.00 . A A . 243 ASN OD1  1 1 
        1   254 1 1 31 TYR C    C  -1.344   5.423   9.714 1.00 . A A . 244 TYR C    1 1 
        1   255 1 1 31 TYR CA   C   0.131   5.772   9.890 1.00 . A A . 244 TYR CA   1 1 
        1   256 1 1 31 TYR CB   C   0.829   5.800   8.526 1.00 . A A . 244 TYR CB   1 1 
        1   257 1 1 31 TYR CD1  C   1.586   8.111   7.892 1.00 . A A . 244 TYR CD1  1 1 
        1   258 1 1 31 TYR CD2  C  -0.446   7.309   6.939 1.00 . A A . 244 TYR CD2  1 1 
        1   259 1 1 31 TYR CE1  C   1.443   9.300   7.209 1.00 . A A . 244 TYR CE1  1 1 
        1   260 1 1 31 TYR CE2  C  -0.594   8.498   6.253 1.00 . A A . 244 TYR CE2  1 1 
        1   261 1 1 31 TYR CG   C   0.649   7.096   7.771 1.00 . A A . 244 TYR CG   1 1 
        1   262 1 1 31 TYR CZ   C   0.353   9.489   6.392 1.00 . A A . 244 TYR CZ   1 1 
        1   263 1 1 31 TYR H    H   1.553   4.303  10.428 1.00 . A A . 244 TYR H    1 1 
        1   264 1 1 31 TYR HA   H   0.205   6.749  10.344 1.00 . A A . 244 TYR HA   1 1 
        1   265 1 1 31 TYR HB2  H   1.889   5.652   8.670 1.00 . A A . 244 TYR HB2  1 1 
        1   266 1 1 31 TYR HB3  H   0.438   5.001   7.913 1.00 . A A . 244 TYR HB3  1 1 
        1   267 1 1 31 TYR HD1  H   2.441   7.959   8.534 1.00 . A A . 244 TYR HD1  1 1 
        1   268 1 1 31 TYR HD2  H  -1.186   6.531   6.831 1.00 . A A . 244 TYR HD2  1 1 
        1   269 1 1 31 TYR HE1  H   2.186  10.077   7.317 1.00 . A A . 244 TYR HE1  1 1 
        1   270 1 1 31 TYR HE2  H  -1.450   8.649   5.613 1.00 . A A . 244 TYR HE2  1 1 
        1   271 1 1 31 TYR HH   H   0.998  10.811   5.153 1.00 . A A . 244 TYR HH   1 1 
        1   272 1 1 31 TYR N    N   0.790   4.816  10.771 1.00 . A A . 244 TYR N    1 1 
        1   273 1 1 31 TYR O    O  -2.217   6.251   9.964 1.00 . A A . 244 TYR O    1 1 
        1   274 1 1 31 TYR OH   O   0.213  10.674   5.707 1.00 . A A . 244 TYR OH   1 1 
        1   275 1 1 32 PHE C    C  -3.580   3.095  10.316 1.00 . A A . 245 PHE C    1 1 
        1   276 1 1 32 PHE CA   C  -3.007   3.775   9.077 1.00 . A A . 245 PHE CA   1 1 
        1   277 1 1 32 PHE CB   C  -3.121   2.819   7.884 1.00 . A A . 245 PHE CB   1 1 
        1   278 1 1 32 PHE CD1  C  -2.650   4.325   5.927 1.00 . A A . 245 PHE CD1  1 1 
        1   279 1 1 32 PHE CD2  C  -1.197   2.477   6.320 1.00 . A A . 245 PHE CD2  1 1 
        1   280 1 1 32 PHE CE1  C  -1.898   4.681   4.825 1.00 . A A . 245 PHE CE1  1 1 
        1   281 1 1 32 PHE CE2  C  -0.442   2.830   5.221 1.00 . A A . 245 PHE CE2  1 1 
        1   282 1 1 32 PHE CG   C  -2.307   3.219   6.687 1.00 . A A . 245 PHE CG   1 1 
        1   283 1 1 32 PHE CZ   C  -0.793   3.934   4.473 1.00 . A A . 245 PHE CZ   1 1 
        1   284 1 1 32 PHE H    H  -0.890   3.558   9.129 1.00 . A A . 245 PHE H    1 1 
        1   285 1 1 32 PHE HA   H  -3.588   4.662   8.870 1.00 . A A . 245 PHE HA   1 1 
        1   286 1 1 32 PHE HB2  H  -2.797   1.835   8.186 1.00 . A A . 245 PHE HB2  1 1 
        1   287 1 1 32 PHE HB3  H  -4.157   2.766   7.577 1.00 . A A . 245 PHE HB3  1 1 
        1   288 1 1 32 PHE HD1  H  -3.512   4.914   6.201 1.00 . A A . 245 PHE HD1  1 1 
        1   289 1 1 32 PHE HD2  H  -0.922   1.611   6.903 1.00 . A A . 245 PHE HD2  1 1 
        1   290 1 1 32 PHE HE1  H  -2.174   5.540   4.239 1.00 . A A . 245 PHE HE1  1 1 
        1   291 1 1 32 PHE HE2  H   0.421   2.243   4.946 1.00 . A A . 245 PHE HE2  1 1 
        1   292 1 1 32 PHE HZ   H  -0.205   4.214   3.612 1.00 . A A . 245 PHE HZ   1 1 
        1   293 1 1 32 PHE N    N  -1.624   4.191   9.299 1.00 . A A . 245 PHE N    1 1 
        1   294 1 1 32 PHE O    O  -4.772   2.798  10.379 1.00 . A A . 245 PHE O    1 1 
        1   295 1 1 33 GLY C    C  -3.459   0.695  12.187 1.00 . A A . 246 GLY C    1 1 
        1   296 1 1 33 GLY CA   C  -3.135   2.141  12.496 1.00 . A A . 246 GLY CA   1 1 
        1   297 1 1 33 GLY H    H  -1.796   3.173  11.223 1.00 . A A . 246 GLY H    1 1 
        1   298 1 1 33 GLY HA2  H  -2.337   2.176  13.224 1.00 . A A . 246 GLY HA2  1 1 
        1   299 1 1 33 GLY HA3  H  -4.011   2.618  12.909 1.00 . A A . 246 GLY HA3  1 1 
        1   300 1 1 33 GLY N    N  -2.721   2.858  11.303 1.00 . A A . 246 GLY N    1 1 
        1   301 1 1 33 GLY O    O  -4.457   0.160  12.663 1.00 . A A . 246 GLY O    1 1 
        1   302 1 1 34 THR C    C  -1.557  -2.047  10.744 1.00 . A A . 247 THR C    1 1 
        1   303 1 1 34 THR CA   C  -2.869  -1.283  10.915 1.00 . A A . 247 THR CA   1 1 
        1   304 1 1 34 THR CB   C  -3.632  -1.244   9.573 1.00 . A A . 247 THR CB   1 1 
        1   305 1 1 34 THR CG2  C  -2.706  -0.836   8.432 1.00 . A A . 247 THR CG2  1 1 
        1   306 1 1 34 THR H    H  -1.780   0.511  11.116 1.00 . A A . 247 THR H    1 1 
        1   307 1 1 34 THR HA   H  -3.483  -1.788  11.646 1.00 . A A . 247 THR HA   1 1 
        1   308 1 1 34 THR HB   H  -4.426  -0.515   9.648 1.00 . A A . 247 THR HB   1 1 
        1   309 1 1 34 THR HG1  H  -4.348  -2.605   8.332 1.00 . A A . 247 THR HG1  1 1 
        1   310 1 1 34 THR HG21 H  -3.285  -0.666   7.536 1.00 . A A . 247 THR HG21 1 1 
        1   311 1 1 34 THR HG22 H  -1.991  -1.626   8.253 1.00 . A A . 247 THR HG22 1 1 
        1   312 1 1 34 THR HG23 H  -2.181   0.067   8.701 1.00 . A A . 247 THR HG23 1 1 
        1   313 1 1 34 THR N    N  -2.611   0.063  11.389 1.00 . A A . 247 THR N    1 1 
        1   314 1 1 34 THR O    O  -0.482  -1.497  10.970 1.00 . A A . 247 THR O    1 1 
        1   315 1 1 34 THR OG1  O  -4.204  -2.527   9.290 1.00 . A A . 247 THR OG1  1 1 
        1   316 1 1 35 THR C    C   0.051  -3.995   8.720 1.00 . A A . 248 THR C    1 1 
        1   317 1 1 35 THR CA   C  -0.477  -4.138  10.153 1.00 . A A . 248 THR CA   1 1 
        1   318 1 1 35 THR CB   C  -0.794  -5.615  10.451 1.00 . A A . 248 THR CB   1 1 
        1   319 1 1 35 THR CG2  C   0.458  -6.471  10.360 1.00 . A A . 248 THR CG2  1 1 
        1   320 1 1 35 THR H    H  -2.537  -3.689  10.185 1.00 . A A . 248 THR H    1 1 
        1   321 1 1 35 THR HA   H   0.284  -3.808  10.844 1.00 . A A . 248 THR HA   1 1 
        1   322 1 1 35 THR HB   H  -1.509  -5.969   9.725 1.00 . A A . 248 THR HB   1 1 
        1   323 1 1 35 THR HG1  H  -1.527  -4.853  12.122 1.00 . A A . 248 THR HG1  1 1 
        1   324 1 1 35 THR HG21 H   0.887  -6.370   9.374 1.00 . A A . 248 THR HG21 1 1 
        1   325 1 1 35 THR HG22 H   0.201  -7.505  10.538 1.00 . A A . 248 THR HG22 1 1 
        1   326 1 1 35 THR HG23 H   1.173  -6.145  11.100 1.00 . A A . 248 THR HG23 1 1 
        1   327 1 1 35 THR N    N  -1.650  -3.309  10.355 1.00 . A A . 248 THR N    1 1 
        1   328 1 1 35 THR O    O  -0.721  -3.985   7.760 1.00 . A A . 248 THR O    1 1 
        1   329 1 1 35 THR OG1  O  -1.363  -5.735  11.762 1.00 . A A . 248 THR OG1  1 1 
        1   330 1 1 36 VAL C    C   3.215  -4.644   7.190 1.00 . A A . 249 VAL C    1 1 
        1   331 1 1 36 VAL CA   C   2.022  -3.698   7.297 1.00 . A A . 249 VAL CA   1 1 
        1   332 1 1 36 VAL CB   C   2.504  -2.237   7.112 1.00 . A A . 249 VAL CB   1 1 
        1   333 1 1 36 VAL CG1  C   3.343  -2.088   5.853 1.00 . A A . 249 VAL CG1  1 1 
        1   334 1 1 36 VAL CG2  C   1.321  -1.280   7.079 1.00 . A A . 249 VAL CG2  1 1 
        1   335 1 1 36 VAL H    H   1.925  -3.931   9.394 1.00 . A A . 249 VAL H    1 1 
        1   336 1 1 36 VAL HA   H   1.310  -3.930   6.518 1.00 . A A . 249 VAL HA   1 1 
        1   337 1 1 36 VAL HB   H   3.123  -1.976   7.953 1.00 . A A . 249 VAL HB   1 1 
        1   338 1 1 36 VAL HG11 H   4.268  -2.631   5.976 1.00 . A A . 249 VAL HG11 1 1 
        1   339 1 1 36 VAL HG12 H   3.558  -1.043   5.685 1.00 . A A . 249 VAL HG12 1 1 
        1   340 1 1 36 VAL HG13 H   2.801  -2.486   5.009 1.00 . A A . 249 VAL HG13 1 1 
        1   341 1 1 36 VAL HG21 H   0.678  -1.535   6.250 1.00 . A A . 249 VAL HG21 1 1 
        1   342 1 1 36 VAL HG22 H   1.678  -0.268   6.958 1.00 . A A . 249 VAL HG22 1 1 
        1   343 1 1 36 VAL HG23 H   0.765  -1.359   8.002 1.00 . A A . 249 VAL HG23 1 1 
        1   344 1 1 36 VAL N    N   1.367  -3.878   8.591 1.00 . A A . 249 VAL N    1 1 
        1   345 1 1 36 VAL O    O   3.945  -4.826   8.164 1.00 . A A . 249 VAL O    1 1 
        1   346 1 1 37 ASN C    C   5.106  -6.000   4.419 1.00 . A A . 250 ASN C    1 1 
        1   347 1 1 37 ASN CA   C   4.514  -6.179   5.812 1.00 . A A . 250 ASN CA   1 1 
        1   348 1 1 37 ASN CB   C   4.075  -7.647   5.978 1.00 . A A . 250 ASN CB   1 1 
        1   349 1 1 37 ASN CG   C   3.521  -7.970   7.354 1.00 . A A . 250 ASN CG   1 1 
        1   350 1 1 37 ASN H    H   2.789  -5.062   5.279 1.00 . A A . 250 ASN H    1 1 
        1   351 1 1 37 ASN HA   H   5.274  -5.953   6.546 1.00 . A A . 250 ASN HA   1 1 
        1   352 1 1 37 ASN HB2  H   3.311  -7.869   5.249 1.00 . A A . 250 ASN HB2  1 1 
        1   353 1 1 37 ASN HB3  H   4.927  -8.290   5.799 1.00 . A A . 250 ASN HB3  1 1 
        1   354 1 1 37 ASN HD21 H   1.661  -7.895   6.664 1.00 . A A . 250 ASN HD21 1 1 
        1   355 1 1 37 ASN HD22 H   1.822  -8.257   8.344 1.00 . A A . 250 ASN HD22 1 1 
        1   356 1 1 37 ASN N    N   3.402  -5.253   6.023 1.00 . A A . 250 ASN N    1 1 
        1   357 1 1 37 ASN ND2  N   2.203  -8.045   7.465 1.00 . A A . 250 ASN ND2  1 1 
        1   358 1 1 37 ASN O    O   4.388  -6.056   3.422 1.00 . A A . 250 ASN O    1 1 
        1   359 1 1 37 ASN OD1  O   4.277  -8.194   8.302 1.00 . A A . 250 ASN OD1  1 1 
        1   360 1 1 38 ILE C    C   7.818  -7.070   2.859 1.00 . A A . 251 ILE C    1 1 
        1   361 1 1 38 ILE CA   C   7.110  -5.742   3.078 1.00 . A A . 251 ILE CA   1 1 
        1   362 1 1 38 ILE CB   C   8.152  -4.606   3.001 1.00 . A A . 251 ILE CB   1 1 
        1   363 1 1 38 ILE CD1  C   8.466  -2.107   3.327 1.00 . A A . 251 ILE CD1  1 1 
        1   364 1 1 38 ILE CG1  C   7.484  -3.247   3.194 1.00 . A A . 251 ILE CG1  1 1 
        1   365 1 1 38 ILE CG2  C   8.884  -4.649   1.664 1.00 . A A . 251 ILE CG2  1 1 
        1   366 1 1 38 ILE H    H   6.911  -5.593   5.184 1.00 . A A . 251 ILE H    1 1 
        1   367 1 1 38 ILE HA   H   6.379  -5.595   2.295 1.00 . A A . 251 ILE HA   1 1 
        1   368 1 1 38 ILE HB   H   8.880  -4.758   3.784 1.00 . A A . 251 ILE HB   1 1 
        1   369 1 1 38 ILE HD11 H   9.051  -2.030   2.426 1.00 . A A . 251 ILE HD11 1 1 
        1   370 1 1 38 ILE HD12 H   9.123  -2.292   4.164 1.00 . A A . 251 ILE HD12 1 1 
        1   371 1 1 38 ILE HD13 H   7.928  -1.185   3.488 1.00 . A A . 251 ILE HD13 1 1 
        1   372 1 1 38 ILE HG12 H   6.855  -3.040   2.341 1.00 . A A . 251 ILE HG12 1 1 
        1   373 1 1 38 ILE HG13 H   6.876  -3.273   4.087 1.00 . A A . 251 ILE HG13 1 1 
        1   374 1 1 38 ILE HG21 H   9.612  -3.856   1.626 1.00 . A A . 251 ILE HG21 1 1 
        1   375 1 1 38 ILE HG22 H   8.175  -4.525   0.860 1.00 . A A . 251 ILE HG22 1 1 
        1   376 1 1 38 ILE HG23 H   9.383  -5.601   1.558 1.00 . A A . 251 ILE HG23 1 1 
        1   377 1 1 38 ILE N    N   6.408  -5.765   4.352 1.00 . A A . 251 ILE N    1 1 
        1   378 1 1 38 ILE O    O   8.448  -7.601   3.774 1.00 . A A . 251 ILE O    1 1 
        1   379 1 1 39 LYS C    C   9.593  -8.593   0.465 1.00 . A A . 252 LYS C    1 1 
        1   380 1 1 39 LYS CA   C   8.365  -8.860   1.327 1.00 . A A . 252 LYS CA   1 1 
        1   381 1 1 39 LYS CB   C   7.396  -9.800   0.601 1.00 . A A . 252 LYS CB   1 1 
        1   382 1 1 39 LYS CD   C   6.371 -10.725   2.715 1.00 . A A . 252 LYS CD   1 1 
        1   383 1 1 39 LYS CE   C   5.094 -10.864   3.530 1.00 . A A . 252 LYS CE   1 1 
        1   384 1 1 39 LYS CG   C   6.104 -10.069   1.370 1.00 . A A . 252 LYS CG   1 1 
        1   385 1 1 39 LYS H    H   7.175  -7.148   0.973 1.00 . A A . 252 LYS H    1 1 
        1   386 1 1 39 LYS HA   H   8.681  -9.322   2.250 1.00 . A A . 252 LYS HA   1 1 
        1   387 1 1 39 LYS HB2  H   7.140  -9.366  -0.354 1.00 . A A . 252 LYS HB2  1 1 
        1   388 1 1 39 LYS HB3  H   7.891 -10.745   0.434 1.00 . A A . 252 LYS HB3  1 1 
        1   389 1 1 39 LYS HD2  H   6.790 -11.707   2.550 1.00 . A A . 252 LYS HD2  1 1 
        1   390 1 1 39 LYS HD3  H   7.076 -10.121   3.266 1.00 . A A . 252 LYS HD3  1 1 
        1   391 1 1 39 LYS HE2  H   4.657  -9.884   3.665 1.00 . A A . 252 LYS HE2  1 1 
        1   392 1 1 39 LYS HE3  H   4.402 -11.492   2.988 1.00 . A A . 252 LYS HE3  1 1 
        1   393 1 1 39 LYS HG2  H   5.593  -9.133   1.538 1.00 . A A . 252 LYS HG2  1 1 
        1   394 1 1 39 LYS HG3  H   5.477 -10.722   0.781 1.00 . A A . 252 LYS HG3  1 1 
        1   395 1 1 39 LYS HZ1  H   5.780 -12.404   4.759 1.00 . A A . 252 LYS HZ1  1 1 
        1   396 1 1 39 LYS HZ2  H   4.454 -11.570   5.389 1.00 . A A . 252 LYS HZ2  1 1 
        1   397 1 1 39 LYS HZ3  H   5.990 -10.861   5.420 1.00 . A A . 252 LYS HZ3  1 1 
        1   398 1 1 39 LYS N    N   7.709  -7.608   1.658 1.00 . A A . 252 LYS N    1 1 
        1   399 1 1 39 LYS NZ   N   5.347 -11.466   4.866 1.00 . A A . 252 LYS NZ   1 1 
        1   400 1 1 39 LYS O    O   9.476  -8.289  -0.722 1.00 . A A . 252 LYS O    1 1 
        1   401 1 1 40 ARG C    C  12.446  -9.793  -0.297 1.00 . A A . 253 ARG C    1 1 
        1   402 1 1 40 ARG CA   C  12.028  -8.486   0.366 1.00 . A A . 253 ARG CA   1 1 
        1   403 1 1 40 ARG CB   C  13.127  -8.007   1.326 1.00 . A A . 253 ARG CB   1 1 
        1   404 1 1 40 ARG CD   C  13.158  -5.527   0.848 1.00 . A A . 253 ARG CD   1 1 
        1   405 1 1 40 ARG CG   C  12.892  -6.610   1.887 1.00 . A A . 253 ARG CG   1 1 
        1   406 1 1 40 ARG CZ   C  14.977  -5.147  -0.790 1.00 . A A . 253 ARG CZ   1 1 
        1   407 1 1 40 ARG H    H  10.786  -8.856   2.046 1.00 . A A . 253 ARG H    1 1 
        1   408 1 1 40 ARG HA   H  11.873  -7.738  -0.397 1.00 . A A . 253 ARG HA   1 1 
        1   409 1 1 40 ARG HB2  H  13.190  -8.697   2.155 1.00 . A A . 253 ARG HB2  1 1 
        1   410 1 1 40 ARG HB3  H  14.071  -8.007   0.802 1.00 . A A . 253 ARG HB3  1 1 
        1   411 1 1 40 ARG HD2  H  12.529  -5.704  -0.012 1.00 . A A . 253 ARG HD2  1 1 
        1   412 1 1 40 ARG HD3  H  12.915  -4.564   1.278 1.00 . A A . 253 ARG HD3  1 1 
        1   413 1 1 40 ARG HE   H  15.229  -5.802   1.084 1.00 . A A . 253 ARG HE   1 1 
        1   414 1 1 40 ARG HG2  H  11.866  -6.534   2.213 1.00 . A A . 253 ARG HG2  1 1 
        1   415 1 1 40 ARG HG3  H  13.550  -6.458   2.730 1.00 . A A . 253 ARG HG3  1 1 
        1   416 1 1 40 ARG HH11 H  13.126  -4.729  -1.501 1.00 . A A . 253 ARG HH11 1 1 
        1   417 1 1 40 ARG HH12 H  14.420  -4.473  -2.620 1.00 . A A . 253 ARG HH12 1 1 
        1   418 1 1 40 ARG HH21 H  16.935  -5.474  -0.379 1.00 . A A . 253 ARG HH21 1 1 
        1   419 1 1 40 ARG HH22 H  16.600  -4.926  -1.990 1.00 . A A . 253 ARG HH22 1 1 
        1   420 1 1 40 ARG N    N  10.767  -8.668   1.081 1.00 . A A . 253 ARG N    1 1 
        1   421 1 1 40 ARG NE   N  14.559  -5.514   0.422 1.00 . A A . 253 ARG NE   1 1 
        1   422 1 1 40 ARG NH1  N  14.103  -4.750  -1.712 1.00 . A A . 253 ARG NH1  1 1 
        1   423 1 1 40 ARG NH2  N  16.273  -5.178  -1.077 1.00 . A A . 253 ARG NH2  1 1 
        1   424 1 1 40 ARG O    O  12.996 -10.681   0.353 1.00 . A A . 253 ARG O    1 1 
        1   425 1 1 41 GLN C    C  13.144 -10.834  -3.646 1.00 . A A . 254 GLN C    1 1 
        1   426 1 1 41 GLN CA   C  12.443 -11.137  -2.324 1.00 . A A . 254 GLN CA   1 1 
        1   427 1 1 41 GLN CB   C  11.138 -11.893  -2.593 1.00 . A A . 254 GLN CB   1 1 
        1   428 1 1 41 GLN CD   C   9.120 -13.086  -1.653 1.00 . A A . 254 GLN CD   1 1 
        1   429 1 1 41 GLN CG   C  10.441 -12.404  -1.341 1.00 . A A . 254 GLN CG   1 1 
        1   430 1 1 41 GLN H    H  11.777  -9.149  -2.065 1.00 . A A . 254 GLN H    1 1 
        1   431 1 1 41 GLN HA   H  13.090 -11.754  -1.719 1.00 . A A . 254 GLN HA   1 1 
        1   432 1 1 41 GLN HB2  H  10.457 -11.233  -3.112 1.00 . A A . 254 GLN HB2  1 1 
        1   433 1 1 41 GLN HB3  H  11.354 -12.738  -3.229 1.00 . A A . 254 GLN HB3  1 1 
        1   434 1 1 41 GLN HE21 H   9.335 -14.311  -0.101 1.00 . A A . 254 GLN HE21 1 1 
        1   435 1 1 41 GLN HE22 H   7.904 -14.537  -1.044 1.00 . A A . 254 GLN HE22 1 1 
        1   436 1 1 41 GLN HG2  H  11.091 -13.112  -0.846 1.00 . A A . 254 GLN HG2  1 1 
        1   437 1 1 41 GLN HG3  H  10.252 -11.567  -0.681 1.00 . A A . 254 GLN HG3  1 1 
        1   438 1 1 41 GLN N    N  12.170  -9.909  -1.590 1.00 . A A . 254 GLN N    1 1 
        1   439 1 1 41 GLN NE2  N   8.748 -14.074  -0.850 1.00 . A A . 254 GLN NE2  1 1 
        1   440 1 1 41 GLN O    O  12.503 -10.794  -4.696 1.00 . A A . 254 GLN O    1 1 
        1   441 1 1 41 GLN OE1  O   8.438 -12.729  -2.613 1.00 . A A . 254 GLN OE1  1 1 
        1   442 1 1 42 LYS C    C  14.768  -9.088  -5.505 1.00 . A A . 255 LYS C    1 1 
        1   443 1 1 42 LYS CA   C  15.269 -10.335  -4.778 1.00 . A A . 255 LYS CA   1 1 
        1   444 1 1 42 LYS CB   C  15.238 -11.533  -5.735 1.00 . A A . 255 LYS CB   1 1 
        1   445 1 1 42 LYS CD   C  15.569 -13.994  -6.091 1.00 . A A . 255 LYS CD   1 1 
        1   446 1 1 42 LYS CE   C  15.886 -15.329  -5.437 1.00 . A A . 255 LYS CE   1 1 
        1   447 1 1 42 LYS CG   C  15.680 -12.844  -5.103 1.00 . A A . 255 LYS CG   1 1 
        1   448 1 1 42 LYS H    H  14.896 -10.619  -2.703 1.00 . A A . 255 LYS H    1 1 
        1   449 1 1 42 LYS HA   H  16.288 -10.164  -4.459 1.00 . A A . 255 LYS HA   1 1 
        1   450 1 1 42 LYS HB2  H  14.228 -11.658  -6.099 1.00 . A A . 255 LYS HB2  1 1 
        1   451 1 1 42 LYS HB3  H  15.887 -11.323  -6.572 1.00 . A A . 255 LYS HB3  1 1 
        1   452 1 1 42 LYS HD2  H  14.561 -14.027  -6.478 1.00 . A A . 255 LYS HD2  1 1 
        1   453 1 1 42 LYS HD3  H  16.261 -13.827  -6.902 1.00 . A A . 255 LYS HD3  1 1 
        1   454 1 1 42 LYS HE2  H  15.847 -16.102  -6.188 1.00 . A A . 255 LYS HE2  1 1 
        1   455 1 1 42 LYS HE3  H  16.881 -15.282  -5.021 1.00 . A A . 255 LYS HE3  1 1 
        1   456 1 1 42 LYS HG2  H  16.708 -12.753  -4.786 1.00 . A A . 255 LYS HG2  1 1 
        1   457 1 1 42 LYS HG3  H  15.054 -13.052  -4.248 1.00 . A A . 255 LYS HG3  1 1 
        1   458 1 1 42 LYS HZ1  H  14.952 -14.936  -3.611 1.00 . A A . 255 LYS HZ1  1 1 
        1   459 1 1 42 LYS HZ2  H  15.167 -16.582  -3.928 1.00 . A A . 255 LYS HZ2  1 1 
        1   460 1 1 42 LYS HZ3  H  13.958 -15.718  -4.734 1.00 . A A . 255 LYS HZ3  1 1 
        1   461 1 1 42 LYS N    N  14.457 -10.605  -3.582 1.00 . A A . 255 LYS N    1 1 
        1   462 1 1 42 LYS NZ   N  14.924 -15.664  -4.352 1.00 . A A . 255 LYS NZ   1 1 
        1   463 1 1 42 LYS O    O  14.776  -9.034  -6.739 1.00 . A A . 255 LYS O    1 1 
        1   464 1 1 43 LYS C    C  12.353  -7.113  -5.867 1.00 . A A . 256 LYS C    1 1 
        1   465 1 1 43 LYS CA   C  13.724  -6.860  -5.244 1.00 . A A . 256 LYS CA   1 1 
        1   466 1 1 43 LYS CB   C  14.638  -6.174  -6.269 1.00 . A A . 256 LYS CB   1 1 
        1   467 1 1 43 LYS CD   C  16.784  -4.965  -6.744 1.00 . A A . 256 LYS CD   1 1 
        1   468 1 1 43 LYS CE   C  18.211  -4.715  -6.286 1.00 . A A . 256 LYS CE   1 1 
        1   469 1 1 43 LYS CG   C  15.999  -5.776  -5.723 1.00 . A A . 256 LYS CG   1 1 
        1   470 1 1 43 LYS H    H  14.374  -8.220  -3.750 1.00 . A A . 256 LYS H    1 1 
        1   471 1 1 43 LYS HA   H  13.591  -6.192  -4.404 1.00 . A A . 256 LYS HA   1 1 
        1   472 1 1 43 LYS HB2  H  14.793  -6.845  -7.100 1.00 . A A . 256 LYS HB2  1 1 
        1   473 1 1 43 LYS HB3  H  14.145  -5.283  -6.628 1.00 . A A . 256 LYS HB3  1 1 
        1   474 1 1 43 LYS HD2  H  16.808  -5.505  -7.677 1.00 . A A . 256 LYS HD2  1 1 
        1   475 1 1 43 LYS HD3  H  16.290  -4.015  -6.889 1.00 . A A . 256 LYS HD3  1 1 
        1   476 1 1 43 LYS HE2  H  18.684  -4.033  -6.977 1.00 . A A . 256 LYS HE2  1 1 
        1   477 1 1 43 LYS HE3  H  18.187  -4.269  -5.303 1.00 . A A . 256 LYS HE3  1 1 
        1   478 1 1 43 LYS HG2  H  15.862  -5.181  -4.832 1.00 . A A . 256 LYS HG2  1 1 
        1   479 1 1 43 LYS HG3  H  16.555  -6.669  -5.482 1.00 . A A . 256 LYS HG3  1 1 
        1   480 1 1 43 LYS HZ1  H  19.062  -6.403  -7.174 1.00 . A A . 256 LYS HZ1  1 1 
        1   481 1 1 43 LYS HZ2  H  18.558  -6.652  -5.581 1.00 . A A . 256 LYS HZ2  1 1 
        1   482 1 1 43 LYS HZ3  H  19.968  -5.773  -5.892 1.00 . A A . 256 LYS HZ3  1 1 
        1   483 1 1 43 LYS N    N  14.313  -8.103  -4.723 1.00 . A A . 256 LYS N    1 1 
        1   484 1 1 43 LYS NZ   N  19.004  -5.971  -6.229 1.00 . A A . 256 LYS NZ   1 1 
        1   485 1 1 43 LYS O    O  11.639  -6.173  -6.195 1.00 . A A . 256 LYS O    1 1 
        1   486 1 1 44 LYS C    C   9.721  -9.117  -5.517 1.00 . A A . 257 LYS C    1 1 
        1   487 1 1 44 LYS CA   C  10.720  -8.765  -6.609 1.00 . A A . 257 LYS CA   1 1 
        1   488 1 1 44 LYS CB   C  10.926  -9.965  -7.538 1.00 . A A . 257 LYS CB   1 1 
        1   489 1 1 44 LYS CD   C  11.323  -8.703  -9.680 1.00 . A A . 257 LYS CD   1 1 
        1   490 1 1 44 LYS CE   C  12.317  -8.372 -10.786 1.00 . A A . 257 LYS CE   1 1 
        1   491 1 1 44 LYS CG   C  11.895  -9.696  -8.680 1.00 . A A . 257 LYS CG   1 1 
        1   492 1 1 44 LYS H    H  12.588  -9.086  -5.684 1.00 . A A . 257 LYS H    1 1 
        1   493 1 1 44 LYS HA   H  10.346  -7.927  -7.178 1.00 . A A . 257 LYS HA   1 1 
        1   494 1 1 44 LYS HB2  H  11.309 -10.793  -6.956 1.00 . A A . 257 LYS HB2  1 1 
        1   495 1 1 44 LYS HB3  H   9.972 -10.246  -7.960 1.00 . A A . 257 LYS HB3  1 1 
        1   496 1 1 44 LYS HD2  H  10.437  -9.127 -10.125 1.00 . A A . 257 LYS HD2  1 1 
        1   497 1 1 44 LYS HD3  H  11.065  -7.796  -9.159 1.00 . A A . 257 LYS HD3  1 1 
        1   498 1 1 44 LYS HE2  H  12.638  -9.291 -11.252 1.00 . A A . 257 LYS HE2  1 1 
        1   499 1 1 44 LYS HE3  H  11.822  -7.751 -11.520 1.00 . A A . 257 LYS HE3  1 1 
        1   500 1 1 44 LYS HG2  H  12.810  -9.294  -8.272 1.00 . A A . 257 LYS HG2  1 1 
        1   501 1 1 44 LYS HG3  H  12.102 -10.627  -9.186 1.00 . A A . 257 LYS HG3  1 1 
        1   502 1 1 44 LYS HZ1  H  14.163  -7.435 -11.054 1.00 . A A . 257 LYS HZ1  1 1 
        1   503 1 1 44 LYS HZ2  H  14.012  -8.236  -9.573 1.00 . A A . 257 LYS HZ2  1 1 
        1   504 1 1 44 LYS HZ3  H  13.227  -6.755  -9.818 1.00 . A A . 257 LYS HZ3  1 1 
        1   505 1 1 44 LYS N    N  11.987  -8.380  -6.008 1.00 . A A . 257 LYS N    1 1 
        1   506 1 1 44 LYS NZ   N  13.512  -7.651 -10.271 1.00 . A A . 257 LYS NZ   1 1 
        1   507 1 1 44 LYS O    O   9.323 -10.277  -5.366 1.00 . A A . 257 LYS O    1 1 
        1   508 1 1 45 GLY C    C   7.186  -7.539  -3.684 1.00 . A A . 258 GLY C    1 1 
        1   509 1 1 45 GLY CA   C   8.458  -8.352  -3.623 1.00 . A A . 258 GLY CA   1 1 
        1   510 1 1 45 GLY H    H   9.596  -7.198  -4.985 1.00 . A A . 258 GLY H    1 1 
        1   511 1 1 45 GLY HA2  H   8.200  -9.401  -3.597 1.00 . A A . 258 GLY HA2  1 1 
        1   512 1 1 45 GLY HA3  H   8.991  -8.102  -2.719 1.00 . A A . 258 GLY HA3  1 1 
        1   513 1 1 45 GLY N    N   9.321  -8.114  -4.757 1.00 . A A . 258 GLY N    1 1 
        1   514 1 1 45 GLY O    O   6.695  -7.224  -4.770 1.00 . A A . 258 GLY O    1 1 
        1   515 1 1 46 LYS C    C   5.185  -5.933  -1.017 1.00 . A A . 259 LYS C    1 1 
        1   516 1 1 46 LYS CA   C   5.403  -6.460  -2.433 1.00 . A A . 259 LYS CA   1 1 
        1   517 1 1 46 LYS CB   C   4.234  -7.373  -2.849 1.00 . A A . 259 LYS CB   1 1 
        1   518 1 1 46 LYS CD   C   2.915  -9.483  -2.448 1.00 . A A . 259 LYS CD   1 1 
        1   519 1 1 46 LYS CE   C   2.634 -10.614  -1.473 1.00 . A A . 259 LYS CE   1 1 
        1   520 1 1 46 LYS CG   C   4.062  -8.605  -1.967 1.00 . A A . 259 LYS CG   1 1 
        1   521 1 1 46 LYS H    H   7.149  -7.396  -1.692 1.00 . A A . 259 LYS H    1 1 
        1   522 1 1 46 LYS HA   H   5.458  -5.619  -3.109 1.00 . A A . 259 LYS HA   1 1 
        1   523 1 1 46 LYS HB2  H   3.316  -6.801  -2.816 1.00 . A A . 259 LYS HB2  1 1 
        1   524 1 1 46 LYS HB3  H   4.401  -7.706  -3.864 1.00 . A A . 259 LYS HB3  1 1 
        1   525 1 1 46 LYS HD2  H   2.028  -8.879  -2.547 1.00 . A A . 259 LYS HD2  1 1 
        1   526 1 1 46 LYS HD3  H   3.174  -9.904  -3.408 1.00 . A A . 259 LYS HD3  1 1 
        1   527 1 1 46 LYS HE2  H   3.514 -11.234  -1.395 1.00 . A A . 259 LYS HE2  1 1 
        1   528 1 1 46 LYS HE3  H   2.407 -10.190  -0.505 1.00 . A A . 259 LYS HE3  1 1 
        1   529 1 1 46 LYS HG2  H   4.974  -9.184  -1.992 1.00 . A A . 259 LYS HG2  1 1 
        1   530 1 1 46 LYS HG3  H   3.861  -8.288  -0.955 1.00 . A A . 259 LYS HG3  1 1 
        1   531 1 1 46 LYS HZ1  H   1.689 -11.874  -2.841 1.00 . A A . 259 LYS HZ1  1 1 
        1   532 1 1 46 LYS HZ2  H   0.622 -10.878  -1.984 1.00 . A A . 259 LYS HZ2  1 1 
        1   533 1 1 46 LYS HZ3  H   1.323 -12.221  -1.227 1.00 . A A . 259 LYS HZ3  1 1 
        1   534 1 1 46 LYS N    N   6.664  -7.183  -2.518 1.00 . A A . 259 LYS N    1 1 
        1   535 1 1 46 LYS NZ   N   1.490 -11.456  -1.911 1.00 . A A . 259 LYS NZ   1 1 
        1   536 1 1 46 LYS O    O   5.648  -6.535  -0.045 1.00 . A A . 259 LYS O    1 1 
        1   537 1 1 47 ILE C    C   2.646  -4.511   0.584 1.00 . A A . 260 ILE C    1 1 
        1   538 1 1 47 ILE CA   C   4.123  -4.251   0.378 1.00 . A A . 260 ILE CA   1 1 
        1   539 1 1 47 ILE CB   C   4.346  -2.728   0.501 1.00 . A A . 260 ILE CB   1 1 
        1   540 1 1 47 ILE CD1  C   5.762  -1.862  -1.423 1.00 . A A . 260 ILE CD1  1 1 
        1   541 1 1 47 ILE CG1  C   5.734  -2.322   0.018 1.00 . A A . 260 ILE CG1  1 1 
        1   542 1 1 47 ILE CG2  C   4.137  -2.280   1.941 1.00 . A A . 260 ILE CG2  1 1 
        1   543 1 1 47 ILE H    H   4.289  -4.289  -1.727 1.00 . A A . 260 ILE H    1 1 
        1   544 1 1 47 ILE HA   H   4.691  -4.753   1.148 1.00 . A A . 260 ILE HA   1 1 
        1   545 1 1 47 ILE HB   H   3.604  -2.233  -0.107 1.00 . A A . 260 ILE HB   1 1 
        1   546 1 1 47 ILE HD11 H   5.529  -2.692  -2.070 1.00 . A A . 260 ILE HD11 1 1 
        1   547 1 1 47 ILE HD12 H   6.745  -1.485  -1.662 1.00 . A A . 260 ILE HD12 1 1 
        1   548 1 1 47 ILE HD13 H   5.032  -1.080  -1.565 1.00 . A A . 260 ILE HD13 1 1 
        1   549 1 1 47 ILE HG12 H   6.096  -1.512   0.629 1.00 . A A . 260 ILE HG12 1 1 
        1   550 1 1 47 ILE HG13 H   6.403  -3.164   0.110 1.00 . A A . 260 ILE HG13 1 1 
        1   551 1 1 47 ILE HG21 H   3.120  -2.496   2.239 1.00 . A A . 260 ILE HG21 1 1 
        1   552 1 1 47 ILE HG22 H   4.318  -1.218   2.019 1.00 . A A . 260 ILE HG22 1 1 
        1   553 1 1 47 ILE HG23 H   4.820  -2.811   2.587 1.00 . A A . 260 ILE HG23 1 1 
        1   554 1 1 47 ILE N    N   4.522  -4.788  -0.912 1.00 . A A . 260 ILE N    1 1 
        1   555 1 1 47 ILE O    O   1.823  -4.054  -0.204 1.00 . A A . 260 ILE O    1 1 
        1   556 1 1 48 GLU C    C   0.402  -4.758   3.094 1.00 . A A . 261 GLU C    1 1 
        1   557 1 1 48 GLU CA   C   0.910  -5.536   1.887 1.00 . A A . 261 GLU CA   1 1 
        1   558 1 1 48 GLU CB   C   0.690  -7.047   2.053 1.00 . A A . 261 GLU CB   1 1 
        1   559 1 1 48 GLU CD   C   1.349  -9.198   3.191 1.00 . A A . 261 GLU CD   1 1 
        1   560 1 1 48 GLU CG   C   1.608  -7.713   3.066 1.00 . A A . 261 GLU CG   1 1 
        1   561 1 1 48 GLU H    H   2.996  -5.541   2.255 1.00 . A A . 261 GLU H    1 1 
        1   562 1 1 48 GLU HA   H   0.354  -5.203   1.021 1.00 . A A . 261 GLU HA   1 1 
        1   563 1 1 48 GLU HB2  H  -0.330  -7.211   2.367 1.00 . A A . 261 GLU HB2  1 1 
        1   564 1 1 48 GLU HB3  H   0.840  -7.528   1.096 1.00 . A A . 261 GLU HB3  1 1 
        1   565 1 1 48 GLU HG2  H   2.634  -7.567   2.760 1.00 . A A . 261 GLU HG2  1 1 
        1   566 1 1 48 GLU HG3  H   1.450  -7.254   4.029 1.00 . A A . 261 GLU HG3  1 1 
        1   567 1 1 48 GLU N    N   2.304  -5.231   1.630 1.00 . A A . 261 GLU N    1 1 
        1   568 1 1 48 GLU O    O   0.857  -4.956   4.225 1.00 . A A . 261 GLU O    1 1 
        1   569 1 1 48 GLU OE1  O   1.588  -9.938   2.214 1.00 . A A . 261 GLU OE1  1 1 
        1   570 1 1 48 GLU OE2  O   0.900  -9.638   4.266 1.00 . A A . 261 GLU OE2  1 1 
        1   571 1 1 49 ILE C    C  -2.459  -3.738   4.260 1.00 . A A . 262 ILE C    1 1 
        1   572 1 1 49 ILE CA   C  -1.154  -3.064   3.878 1.00 . A A . 262 ILE CA   1 1 
        1   573 1 1 49 ILE CB   C  -1.466  -1.613   3.436 1.00 . A A . 262 ILE CB   1 1 
        1   574 1 1 49 ILE CD1  C   0.980  -0.884   3.566 1.00 . A A . 262 ILE CD1  1 1 
        1   575 1 1 49 ILE CG1  C  -0.270  -0.970   2.722 1.00 . A A . 262 ILE CG1  1 1 
        1   576 1 1 49 ILE CG2  C  -1.871  -0.779   4.643 1.00 . A A . 262 ILE CG2  1 1 
        1   577 1 1 49 ILE H    H  -0.777  -3.688   1.893 1.00 . A A . 262 ILE H    1 1 
        1   578 1 1 49 ILE HA   H  -0.496  -3.037   4.735 1.00 . A A . 262 ILE HA   1 1 
        1   579 1 1 49 ILE HB   H  -2.308  -1.643   2.759 1.00 . A A . 262 ILE HB   1 1 
        1   580 1 1 49 ILE HD11 H   1.770  -0.427   2.991 1.00 . A A . 262 ILE HD11 1 1 
        1   581 1 1 49 ILE HD12 H   1.281  -1.876   3.866 1.00 . A A . 262 ILE HD12 1 1 
        1   582 1 1 49 ILE HD13 H   0.782  -0.285   4.443 1.00 . A A . 262 ILE HD13 1 1 
        1   583 1 1 49 ILE HG12 H  -0.031  -1.544   1.840 1.00 . A A . 262 ILE HG12 1 1 
        1   584 1 1 49 ILE HG13 H  -0.538   0.035   2.428 1.00 . A A . 262 ILE HG13 1 1 
        1   585 1 1 49 ILE HG21 H  -1.063  -0.759   5.357 1.00 . A A . 262 ILE HG21 1 1 
        1   586 1 1 49 ILE HG22 H  -2.746  -1.214   5.103 1.00 . A A . 262 ILE HG22 1 1 
        1   587 1 1 49 ILE HG23 H  -2.096   0.229   4.324 1.00 . A A . 262 ILE HG23 1 1 
        1   588 1 1 49 ILE N    N  -0.515  -3.840   2.830 1.00 . A A . 262 ILE N    1 1 
        1   589 1 1 49 ILE O    O  -3.394  -3.787   3.460 1.00 . A A . 262 ILE O    1 1 
        1   590 1 1 50 GLU C    C  -4.777  -4.016   6.356 1.00 . A A . 263 GLU C    1 1 
        1   591 1 1 50 GLU CA   C  -3.701  -4.991   5.904 1.00 . A A . 263 GLU CA   1 1 
        1   592 1 1 50 GLU CB   C  -3.348  -5.960   7.035 1.00 . A A . 263 GLU CB   1 1 
        1   593 1 1 50 GLU CD   C  -2.085  -8.038   7.718 1.00 . A A . 263 GLU CD   1 1 
        1   594 1 1 50 GLU CG   C  -2.311  -7.001   6.640 1.00 . A A . 263 GLU CG   1 1 
        1   595 1 1 50 GLU H    H  -1.774  -4.138   6.088 1.00 . A A . 263 GLU H    1 1 
        1   596 1 1 50 GLU HA   H  -4.075  -5.554   5.063 1.00 . A A . 263 GLU HA   1 1 
        1   597 1 1 50 GLU HB2  H  -2.960  -5.395   7.869 1.00 . A A . 263 GLU HB2  1 1 
        1   598 1 1 50 GLU HB3  H  -4.244  -6.475   7.346 1.00 . A A . 263 GLU HB3  1 1 
        1   599 1 1 50 GLU HG2  H  -2.644  -7.505   5.745 1.00 . A A . 263 GLU HG2  1 1 
        1   600 1 1 50 GLU HG3  H  -1.375  -6.501   6.442 1.00 . A A . 263 GLU HG3  1 1 
        1   601 1 1 50 GLU N    N  -2.524  -4.264   5.466 1.00 . A A . 263 GLU N    1 1 
        1   602 1 1 50 GLU O    O  -4.475  -2.893   6.752 1.00 . A A . 263 GLU O    1 1 
        1   603 1 1 50 GLU OE1  O  -3.080  -8.605   8.220 1.00 . A A . 263 GLU OE1  1 1 
        1   604 1 1 50 GLU OE2  O  -0.915  -8.317   8.047 1.00 . A A . 263 GLU OE2  1 1 
        1   605 1 1 51 PHE C    C  -8.184  -4.499   7.373 1.00 . A A . 264 PHE C    1 1 
        1   606 1 1 51 PHE CA   C  -7.127  -3.615   6.742 1.00 . A A . 264 PHE CA   1 1 
        1   607 1 1 51 PHE CB   C  -7.719  -2.769   5.603 1.00 . A A . 264 PHE CB   1 1 
        1   608 1 1 51 PHE CD1  C  -7.200  -3.731   3.346 1.00 . A A . 264 PHE CD1  1 1 
        1   609 1 1 51 PHE CD2  C  -9.395  -4.040   4.216 1.00 . A A . 264 PHE CD2  1 1 
        1   610 1 1 51 PHE CE1  C  -7.558  -4.408   2.198 1.00 . A A . 264 PHE CE1  1 1 
        1   611 1 1 51 PHE CE2  C  -9.756  -4.724   3.071 1.00 . A A . 264 PHE CE2  1 1 
        1   612 1 1 51 PHE CG   C  -8.111  -3.538   4.368 1.00 . A A . 264 PHE CG   1 1 
        1   613 1 1 51 PHE CZ   C  -8.836  -4.906   2.059 1.00 . A A . 264 PHE CZ   1 1 
        1   614 1 1 51 PHE H    H  -6.219  -5.318   5.890 1.00 . A A . 264 PHE H    1 1 
        1   615 1 1 51 PHE HA   H  -6.736  -2.952   7.502 1.00 . A A . 264 PHE HA   1 1 
        1   616 1 1 51 PHE HB2  H  -8.600  -2.266   5.963 1.00 . A A . 264 PHE HB2  1 1 
        1   617 1 1 51 PHE HB3  H  -6.989  -2.026   5.308 1.00 . A A . 264 PHE HB3  1 1 
        1   618 1 1 51 PHE HD1  H  -6.198  -3.346   3.452 1.00 . A A . 264 PHE HD1  1 1 
        1   619 1 1 51 PHE HD2  H -10.115  -3.899   5.006 1.00 . A A . 264 PHE HD2  1 1 
        1   620 1 1 51 PHE HE1  H  -6.837  -4.549   1.408 1.00 . A A . 264 PHE HE1  1 1 
        1   621 1 1 51 PHE HE2  H -10.757  -5.108   2.962 1.00 . A A . 264 PHE HE2  1 1 
        1   622 1 1 51 PHE HZ   H  -9.118  -5.431   1.158 1.00 . A A . 264 PHE HZ   1 1 
        1   623 1 1 51 PHE N    N  -6.027  -4.432   6.273 1.00 . A A . 264 PHE N    1 1 
        1   624 1 1 51 PHE O    O  -8.378  -5.639   6.949 1.00 . A A . 264 PHE O    1 1 
        1   625 1 1 52 PHE C    C -11.247  -4.245   8.799 1.00 . A A . 265 PHE C    1 1 
        1   626 1 1 52 PHE CA   C  -9.848  -4.762   9.108 1.00 . A A . 265 PHE CA   1 1 
        1   627 1 1 52 PHE CB   C  -9.579  -4.778  10.621 1.00 . A A . 265 PHE CB   1 1 
        1   628 1 1 52 PHE CD1  C  -9.689  -2.452  11.584 1.00 . A A . 265 PHE CD1  1 1 
        1   629 1 1 52 PHE CD2  C  -7.545  -3.433  11.216 1.00 . A A . 265 PHE CD2  1 1 
        1   630 1 1 52 PHE CE1  C  -9.082  -1.311  12.074 1.00 . A A . 265 PHE CE1  1 1 
        1   631 1 1 52 PHE CE2  C  -6.935  -2.296  11.702 1.00 . A A . 265 PHE CE2  1 1 
        1   632 1 1 52 PHE CG   C  -8.928  -3.527  11.149 1.00 . A A . 265 PHE CG   1 1 
        1   633 1 1 52 PHE CZ   C  -7.703  -1.233  12.132 1.00 . A A . 265 PHE CZ   1 1 
        1   634 1 1 52 PHE H    H  -8.614  -3.088   8.725 1.00 . A A . 265 PHE H    1 1 
        1   635 1 1 52 PHE HA   H  -9.781  -5.773   8.741 1.00 . A A . 265 PHE HA   1 1 
        1   636 1 1 52 PHE HB2  H -10.514  -4.911  11.143 1.00 . A A . 265 PHE HB2  1 1 
        1   637 1 1 52 PHE HB3  H  -8.929  -5.610  10.849 1.00 . A A . 265 PHE HB3  1 1 
        1   638 1 1 52 PHE HD1  H -10.766  -2.510  11.538 1.00 . A A . 265 PHE HD1  1 1 
        1   639 1 1 52 PHE HD2  H  -6.941  -4.265  10.880 1.00 . A A . 265 PHE HD2  1 1 
        1   640 1 1 52 PHE HE1  H  -9.683  -0.480  12.410 1.00 . A A . 265 PHE HE1  1 1 
        1   641 1 1 52 PHE HE2  H  -5.857  -2.237  11.746 1.00 . A A . 265 PHE HE2  1 1 
        1   642 1 1 52 PHE HZ   H  -7.226  -0.344  12.514 1.00 . A A . 265 PHE HZ   1 1 
        1   643 1 1 52 PHE N    N  -8.832  -3.993   8.411 1.00 . A A . 265 PHE N    1 1 
        1   644 1 1 52 PHE O    O -12.244  -4.844   9.208 1.00 . A A . 265 PHE O    1 1 
        1   645 1 1 53 SER C    C -12.451  -2.126   6.174 1.00 . A A . 266 SER C    1 1 
        1   646 1 1 53 SER CA   C -12.589  -2.615   7.609 1.00 . A A . 266 SER CA   1 1 
        1   647 1 1 53 SER CB   C -13.027  -1.457   8.509 1.00 . A A . 266 SER CB   1 1 
        1   648 1 1 53 SER H    H -10.494  -2.696   7.793 1.00 . A A . 266 SER H    1 1 
        1   649 1 1 53 SER HA   H -13.326  -3.403   7.650 1.00 . A A . 266 SER HA   1 1 
        1   650 1 1 53 SER HB2  H -14.064  -1.227   8.319 1.00 . A A . 266 SER HB2  1 1 
        1   651 1 1 53 SER HB3  H -12.904  -1.742   9.544 1.00 . A A . 266 SER HB3  1 1 
        1   652 1 1 53 SER HG   H -11.443  -0.323   8.806 1.00 . A A . 266 SER HG   1 1 
        1   653 1 1 53 SER N    N -11.318  -3.152   8.054 1.00 . A A . 266 SER N    1 1 
        1   654 1 1 53 SER O    O -11.337  -1.920   5.686 1.00 . A A . 266 SER O    1 1 
        1   655 1 1 53 SER OG   O -12.249  -0.299   8.259 1.00 . A A . 266 SER OG   1 1 
        1   656 1 1 54 ASN C    C -13.322   0.126   4.233 1.00 . A A . 267 ASN C    1 1 
        1   657 1 1 54 ASN CA   C -13.561  -1.377   4.154 1.00 . A A . 267 ASN CA   1 1 
        1   658 1 1 54 ASN CB   C -14.872  -1.679   3.416 1.00 . A A . 267 ASN CB   1 1 
        1   659 1 1 54 ASN CG   C -16.074  -0.994   4.045 1.00 . A A . 267 ASN CG   1 1 
        1   660 1 1 54 ASN H    H -14.433  -2.175   5.912 1.00 . A A . 267 ASN H    1 1 
        1   661 1 1 54 ASN HA   H -12.739  -1.833   3.618 1.00 . A A . 267 ASN HA   1 1 
        1   662 1 1 54 ASN HB2  H -14.785  -1.346   2.393 1.00 . A A . 267 ASN HB2  1 1 
        1   663 1 1 54 ASN HB3  H -15.042  -2.746   3.427 1.00 . A A . 267 ASN HB3  1 1 
        1   664 1 1 54 ASN HD21 H -15.929   0.530   2.768 1.00 . A A . 267 ASN HD21 1 1 
        1   665 1 1 54 ASN HD22 H -17.209   0.637   3.932 1.00 . A A . 267 ASN HD22 1 1 
        1   666 1 1 54 ASN N    N -13.576  -1.938   5.498 1.00 . A A . 267 ASN N    1 1 
        1   667 1 1 54 ASN ND2  N -16.443   0.171   3.529 1.00 . A A . 267 ASN ND2  1 1 
        1   668 1 1 54 ASN O    O -13.009   0.772   3.235 1.00 . A A . 267 ASN O    1 1 
        1   669 1 1 54 ASN OD1  O -16.677  -1.524   4.981 1.00 . A A . 267 ASN OD1  1 1 
        1   670 1 1 55 GLU C    C -11.713   2.358   5.629 1.00 . A A . 268 GLU C    1 1 
        1   671 1 1 55 GLU CA   C -13.209   2.083   5.681 1.00 . A A . 268 GLU CA   1 1 
        1   672 1 1 55 GLU CB   C -13.772   2.510   7.040 1.00 . A A . 268 GLU CB   1 1 
        1   673 1 1 55 GLU CD   C -16.015   3.185   6.103 1.00 . A A . 268 GLU CD   1 1 
        1   674 1 1 55 GLU CG   C -15.283   2.376   7.151 1.00 . A A . 268 GLU CG   1 1 
        1   675 1 1 55 GLU H    H -13.722   0.097   6.190 1.00 . A A . 268 GLU H    1 1 
        1   676 1 1 55 GLU HA   H -13.696   2.649   4.900 1.00 . A A . 268 GLU HA   1 1 
        1   677 1 1 55 GLU HB2  H -13.321   1.903   7.810 1.00 . A A . 268 GLU HB2  1 1 
        1   678 1 1 55 GLU HB3  H -13.512   3.544   7.212 1.00 . A A . 268 GLU HB3  1 1 
        1   679 1 1 55 GLU HG2  H -15.553   1.337   7.036 1.00 . A A . 268 GLU HG2  1 1 
        1   680 1 1 55 GLU HG3  H -15.590   2.720   8.128 1.00 . A A . 268 GLU HG3  1 1 
        1   681 1 1 55 GLU N    N -13.460   0.669   5.439 1.00 . A A . 268 GLU N    1 1 
        1   682 1 1 55 GLU O    O -11.263   3.307   4.983 1.00 . A A . 268 GLU O    1 1 
        1   683 1 1 55 GLU OE1  O -16.647   2.580   5.211 1.00 . A A . 268 GLU OE1  1 1 
        1   684 1 1 55 GLU OE2  O -15.957   4.430   6.163 1.00 . A A . 268 GLU OE2  1 1 
        1   685 1 1 56 ASP C    C  -8.998   1.377   4.856 1.00 . A A . 269 ASP C    1 1 
        1   686 1 1 56 ASP CA   C  -9.488   1.608   6.272 1.00 . A A . 269 ASP CA   1 1 
        1   687 1 1 56 ASP CB   C  -8.821   0.590   7.207 1.00 . A A . 269 ASP CB   1 1 
        1   688 1 1 56 ASP CG   C  -9.149   0.825   8.663 1.00 . A A . 269 ASP CG   1 1 
        1   689 1 1 56 ASP H    H -11.369   0.823   6.870 1.00 . A A . 269 ASP H    1 1 
        1   690 1 1 56 ASP HA   H  -9.208   2.605   6.579 1.00 . A A . 269 ASP HA   1 1 
        1   691 1 1 56 ASP HB2  H  -9.148  -0.403   6.940 1.00 . A A . 269 ASP HB2  1 1 
        1   692 1 1 56 ASP HB3  H  -7.749   0.653   7.087 1.00 . A A . 269 ASP HB3  1 1 
        1   693 1 1 56 ASP N    N -10.943   1.515   6.314 1.00 . A A . 269 ASP N    1 1 
        1   694 1 1 56 ASP O    O  -8.072   2.036   4.402 1.00 . A A . 269 ASP O    1 1 
        1   695 1 1 56 ASP OD1  O  -9.893   0.007   9.245 1.00 . A A . 269 ASP OD1  1 1 
        1   696 1 1 56 ASP OD2  O  -8.668   1.832   9.227 1.00 . A A . 269 ASP OD2  1 1 
        1   697 1 1 57 LEU C    C  -9.401   1.368   1.903 1.00 . A A . 270 LEU C    1 1 
        1   698 1 1 57 LEU CA   C  -9.313   0.125   2.784 1.00 . A A . 270 LEU CA   1 1 
        1   699 1 1 57 LEU CB   C -10.259  -0.970   2.273 1.00 . A A . 270 LEU CB   1 1 
        1   700 1 1 57 LEU CD1  C  -8.677  -1.671   0.452 1.00 . A A . 270 LEU CD1  1 1 
        1   701 1 1 57 LEU CD2  C -11.005  -2.539   0.483 1.00 . A A . 270 LEU CD2  1 1 
        1   702 1 1 57 LEU CG   C -10.116  -1.351   0.797 1.00 . A A . 270 LEU CG   1 1 
        1   703 1 1 57 LEU H    H -10.373  -0.042   4.603 1.00 . A A . 270 LEU H    1 1 
        1   704 1 1 57 LEU HA   H  -8.297  -0.247   2.762 1.00 . A A . 270 LEU HA   1 1 
        1   705 1 1 57 LEU HB2  H -10.100  -1.861   2.867 1.00 . A A . 270 LEU HB2  1 1 
        1   706 1 1 57 LEU HB3  H -11.274  -0.631   2.431 1.00 . A A . 270 LEU HB3  1 1 
        1   707 1 1 57 LEU HD11 H  -8.071  -0.787   0.586 1.00 . A A . 270 LEU HD11 1 1 
        1   708 1 1 57 LEU HD12 H  -8.617  -1.996  -0.575 1.00 . A A . 270 LEU HD12 1 1 
        1   709 1 1 57 LEU HD13 H  -8.316  -2.457   1.100 1.00 . A A . 270 LEU HD13 1 1 
        1   710 1 1 57 LEU HD21 H -12.033  -2.276   0.675 1.00 . A A . 270 LEU HD21 1 1 
        1   711 1 1 57 LEU HD22 H -10.722  -3.372   1.109 1.00 . A A . 270 LEU HD22 1 1 
        1   712 1 1 57 LEU HD23 H -10.888  -2.812  -0.555 1.00 . A A . 270 LEU HD23 1 1 
        1   713 1 1 57 LEU HG   H -10.433  -0.522   0.180 1.00 . A A . 270 LEU HG   1 1 
        1   714 1 1 57 LEU N    N  -9.645   0.445   4.167 1.00 . A A . 270 LEU N    1 1 
        1   715 1 1 57 LEU O    O  -8.455   1.704   1.191 1.00 . A A . 270 LEU O    1 1 
        1   716 1 1 58 ASP C    C  -9.711   4.330   1.523 1.00 . A A . 271 ASP C    1 1 
        1   717 1 1 58 ASP CA   C -10.751   3.264   1.181 1.00 . A A . 271 ASP CA   1 1 
        1   718 1 1 58 ASP CB   C -12.167   3.802   1.417 1.00 . A A . 271 ASP CB   1 1 
        1   719 1 1 58 ASP CG   C -12.484   5.028   0.582 1.00 . A A . 271 ASP CG   1 1 
        1   720 1 1 58 ASP H    H -11.233   1.763   2.598 1.00 . A A . 271 ASP H    1 1 
        1   721 1 1 58 ASP HA   H -10.645   2.996   0.141 1.00 . A A . 271 ASP HA   1 1 
        1   722 1 1 58 ASP HB2  H -12.883   3.032   1.170 1.00 . A A . 271 ASP HB2  1 1 
        1   723 1 1 58 ASP HB3  H -12.276   4.064   2.460 1.00 . A A . 271 ASP HB3  1 1 
        1   724 1 1 58 ASP N    N -10.530   2.062   1.980 1.00 . A A . 271 ASP N    1 1 
        1   725 1 1 58 ASP O    O  -9.184   5.012   0.643 1.00 . A A . 271 ASP O    1 1 
        1   726 1 1 58 ASP OD1  O -12.272   6.158   1.072 1.00 . A A . 271 ASP OD1  1 1 
        1   727 1 1 58 ASP OD2  O -12.971   4.868  -0.554 1.00 . A A . 271 ASP OD2  1 1 
        1   728 1 1 59 ARG C    C  -7.001   5.049   2.831 1.00 . A A . 272 ARG C    1 1 
        1   729 1 1 59 ARG CA   C  -8.419   5.402   3.294 1.00 . A A . 272 ARG CA   1 1 
        1   730 1 1 59 ARG CB   C  -8.494   5.499   4.829 1.00 . A A . 272 ARG CB   1 1 
        1   731 1 1 59 ARG CD   C  -6.304   5.312   6.080 1.00 . A A . 272 ARG CD   1 1 
        1   732 1 1 59 ARG CG   C  -7.338   6.259   5.474 1.00 . A A . 272 ARG CG   1 1 
        1   733 1 1 59 ARG CZ   C  -6.717   4.882   8.479 1.00 . A A . 272 ARG CZ   1 1 
        1   734 1 1 59 ARG H    H  -9.854   3.853   3.454 1.00 . A A . 272 ARG H    1 1 
        1   735 1 1 59 ARG HA   H  -8.683   6.363   2.874 1.00 . A A . 272 ARG HA   1 1 
        1   736 1 1 59 ARG HB2  H  -9.413   6.001   5.097 1.00 . A A . 272 ARG HB2  1 1 
        1   737 1 1 59 ARG HB3  H  -8.512   4.500   5.241 1.00 . A A . 272 ARG HB3  1 1 
        1   738 1 1 59 ARG HD2  H  -5.969   4.629   5.313 1.00 . A A . 272 ARG HD2  1 1 
        1   739 1 1 59 ARG HD3  H  -5.462   5.891   6.434 1.00 . A A . 272 ARG HD3  1 1 
        1   740 1 1 59 ARG HE   H  -7.341   3.712   6.981 1.00 . A A . 272 ARG HE   1 1 
        1   741 1 1 59 ARG HG2  H  -6.857   6.864   4.720 1.00 . A A . 272 ARG HG2  1 1 
        1   742 1 1 59 ARG HG3  H  -7.730   6.899   6.255 1.00 . A A . 272 ARG HG3  1 1 
        1   743 1 1 59 ARG HH11 H  -5.648   6.565   8.098 1.00 . A A . 272 ARG HH11 1 1 
        1   744 1 1 59 ARG HH12 H  -5.956   6.244   9.775 1.00 . A A . 272 ARG HH12 1 1 
        1   745 1 1 59 ARG HH21 H  -7.763   3.288   9.196 1.00 . A A . 272 ARG HH21 1 1 
        1   746 1 1 59 ARG HH22 H  -7.153   4.388  10.396 1.00 . A A . 272 ARG HH22 1 1 
        1   747 1 1 59 ARG N    N  -9.401   4.437   2.809 1.00 . A A . 272 ARG N    1 1 
        1   748 1 1 59 ARG NE   N  -6.851   4.536   7.198 1.00 . A A . 272 ARG NE   1 1 
        1   749 1 1 59 ARG NH1  N  -6.053   5.984   8.810 1.00 . A A . 272 ARG NH1  1 1 
        1   750 1 1 59 ARG NH2  N  -7.252   4.128   9.432 1.00 . A A . 272 ARG NH2  1 1 
        1   751 1 1 59 ARG O    O  -6.254   5.921   2.401 1.00 . A A . 272 ARG O    1 1 
        1   752 1 1 60 ILE C    C  -5.051   3.577   1.042 1.00 . A A . 273 ILE C    1 1 
        1   753 1 1 60 ILE CA   C  -5.293   3.342   2.530 1.00 . A A . 273 ILE CA   1 1 
        1   754 1 1 60 ILE CB   C  -5.057   1.850   2.879 1.00 . A A . 273 ILE CB   1 1 
        1   755 1 1 60 ILE CD1  C  -5.233   0.208   4.820 1.00 . A A . 273 ILE CD1  1 1 
        1   756 1 1 60 ILE CG1  C  -5.040   1.647   4.399 1.00 . A A . 273 ILE CG1  1 1 
        1   757 1 1 60 ILE CG2  C  -3.751   1.358   2.271 1.00 . A A . 273 ILE CG2  1 1 
        1   758 1 1 60 ILE H    H  -7.298   3.103   3.186 1.00 . A A . 273 ILE H    1 1 
        1   759 1 1 60 ILE HA   H  -4.587   3.937   3.091 1.00 . A A . 273 ILE HA   1 1 
        1   760 1 1 60 ILE HB   H  -5.863   1.270   2.453 1.00 . A A . 273 ILE HB   1 1 
        1   761 1 1 60 ILE HD11 H  -6.226  -0.115   4.544 1.00 . A A . 273 ILE HD11 1 1 
        1   762 1 1 60 ILE HD12 H  -5.109   0.124   5.892 1.00 . A A . 273 ILE HD12 1 1 
        1   763 1 1 60 ILE HD13 H  -4.502  -0.414   4.325 1.00 . A A . 273 ILE HD13 1 1 
        1   764 1 1 60 ILE HG12 H  -4.088   1.976   4.790 1.00 . A A . 273 ILE HG12 1 1 
        1   765 1 1 60 ILE HG13 H  -5.829   2.232   4.846 1.00 . A A . 273 ILE HG13 1 1 
        1   766 1 1 60 ILE HG21 H  -3.810   1.429   1.197 1.00 . A A . 273 ILE HG21 1 1 
        1   767 1 1 60 ILE HG22 H  -3.584   0.330   2.558 1.00 . A A . 273 ILE HG22 1 1 
        1   768 1 1 60 ILE HG23 H  -2.935   1.969   2.629 1.00 . A A . 273 ILE HG23 1 1 
        1   769 1 1 60 ILE N    N  -6.640   3.774   2.899 1.00 . A A . 273 ILE N    1 1 
        1   770 1 1 60 ILE O    O  -3.993   4.067   0.641 1.00 . A A . 273 ILE O    1 1 
        1   771 1 1 61 LEU C    C  -5.869   4.989  -1.490 1.00 . A A . 274 LEU C    1 1 
        1   772 1 1 61 LEU CA   C  -5.988   3.499  -1.203 1.00 . A A . 274 LEU CA   1 1 
        1   773 1 1 61 LEU CB   C  -7.230   2.936  -1.901 1.00 . A A . 274 LEU CB   1 1 
        1   774 1 1 61 LEU CD1  C  -6.695   0.613  -1.091 1.00 . A A . 274 LEU CD1  1 1 
        1   775 1 1 61 LEU CD2  C  -8.543   0.963  -2.709 1.00 . A A . 274 LEU CD2  1 1 
        1   776 1 1 61 LEU CG   C  -7.177   1.446  -2.260 1.00 . A A . 274 LEU CG   1 1 
        1   777 1 1 61 LEU H    H  -6.855   2.829   0.611 1.00 . A A . 274 LEU H    1 1 
        1   778 1 1 61 LEU HA   H  -5.113   2.998  -1.585 1.00 . A A . 274 LEU HA   1 1 
        1   779 1 1 61 LEU HB2  H  -8.081   3.098  -1.254 1.00 . A A . 274 LEU HB2  1 1 
        1   780 1 1 61 LEU HB3  H  -7.383   3.494  -2.814 1.00 . A A . 274 LEU HB3  1 1 
        1   781 1 1 61 LEU HD11 H  -7.263   0.870  -0.209 1.00 . A A . 274 LEU HD11 1 1 
        1   782 1 1 61 LEU HD12 H  -5.647   0.805  -0.916 1.00 . A A . 274 LEU HD12 1 1 
        1   783 1 1 61 LEU HD13 H  -6.839  -0.432  -1.316 1.00 . A A . 274 LEU HD13 1 1 
        1   784 1 1 61 LEU HD21 H  -9.268   1.173  -1.938 1.00 . A A . 274 LEU HD21 1 1 
        1   785 1 1 61 LEU HD22 H  -8.508  -0.100  -2.889 1.00 . A A . 274 LEU HD22 1 1 
        1   786 1 1 61 LEU HD23 H  -8.824   1.473  -3.617 1.00 . A A . 274 LEU HD23 1 1 
        1   787 1 1 61 LEU HG   H  -6.489   1.301  -3.076 1.00 . A A . 274 LEU HG   1 1 
        1   788 1 1 61 LEU N    N  -6.051   3.255   0.234 1.00 . A A . 274 LEU N    1 1 
        1   789 1 1 61 LEU O    O  -5.281   5.393  -2.494 1.00 . A A . 274 LEU O    1 1 
        1   790 1 1 62 GLU C    C  -4.967   7.770  -0.603 1.00 . A A . 275 GLU C    1 1 
        1   791 1 1 62 GLU CA   C  -6.393   7.245  -0.756 1.00 . A A . 275 GLU CA   1 1 
        1   792 1 1 62 GLU CB   C  -7.313   7.912   0.268 1.00 . A A . 275 GLU CB   1 1 
        1   793 1 1 62 GLU CD   C  -8.921   8.947  -1.366 1.00 . A A . 275 GLU CD   1 1 
        1   794 1 1 62 GLU CG   C  -7.945   9.196  -0.235 1.00 . A A . 275 GLU CG   1 1 
        1   795 1 1 62 GLU H    H  -6.872   5.414   0.185 1.00 . A A . 275 GLU H    1 1 
        1   796 1 1 62 GLU HA   H  -6.744   7.477  -1.750 1.00 . A A . 275 GLU HA   1 1 
        1   797 1 1 62 GLU HB2  H  -8.105   7.224   0.527 1.00 . A A . 275 GLU HB2  1 1 
        1   798 1 1 62 GLU HB3  H  -6.740   8.140   1.155 1.00 . A A . 275 GLU HB3  1 1 
        1   799 1 1 62 GLU HG2  H  -8.471   9.666   0.581 1.00 . A A . 275 GLU HG2  1 1 
        1   800 1 1 62 GLU HG3  H  -7.164   9.854  -0.588 1.00 . A A . 275 GLU HG3  1 1 
        1   801 1 1 62 GLU N    N  -6.424   5.800  -0.599 1.00 . A A . 275 GLU N    1 1 
        1   802 1 1 62 GLU O    O  -4.547   8.667  -1.334 1.00 . A A . 275 GLU O    1 1 
        1   803 1 1 62 GLU OE1  O -10.147   9.024  -1.132 1.00 . A A . 275 GLU OE1  1 1 
        1   804 1 1 62 GLU OE2  O  -8.473   8.655  -2.492 1.00 . A A . 275 GLU OE2  1 1 
        1   805 1 1 63 LEU C    C  -1.980   7.101  -0.639 1.00 . A A . 276 LEU C    1 1 
        1   806 1 1 63 LEU CA   C  -2.823   7.578   0.537 1.00 . A A . 276 LEU CA   1 1 
        1   807 1 1 63 LEU CB   C  -2.264   7.010   1.852 1.00 . A A . 276 LEU CB   1 1 
        1   808 1 1 63 LEU CD1  C  -2.135   9.224   3.042 1.00 . A A . 276 LEU CD1  1 1 
        1   809 1 1 63 LEU CD2  C  -4.102   7.747   3.424 1.00 . A A . 276 LEU CD2  1 1 
        1   810 1 1 63 LEU CG   C  -2.613   7.788   3.134 1.00 . A A . 276 LEU CG   1 1 
        1   811 1 1 63 LEU H    H  -4.625   6.526   0.929 1.00 . A A . 276 LEU H    1 1 
        1   812 1 1 63 LEU HA   H  -2.777   8.655   0.573 1.00 . A A . 276 LEU HA   1 1 
        1   813 1 1 63 LEU HB2  H  -2.626   5.998   1.963 1.00 . A A . 276 LEU HB2  1 1 
        1   814 1 1 63 LEU HB3  H  -1.188   6.976   1.766 1.00 . A A . 276 LEU HB3  1 1 
        1   815 1 1 63 LEU HD11 H  -2.646   9.720   2.234 1.00 . A A . 276 LEU HD11 1 1 
        1   816 1 1 63 LEU HD12 H  -1.072   9.237   2.858 1.00 . A A . 276 LEU HD12 1 1 
        1   817 1 1 63 LEU HD13 H  -2.347   9.734   3.969 1.00 . A A . 276 LEU HD13 1 1 
        1   818 1 1 63 LEU HD21 H  -4.414   6.721   3.552 1.00 . A A . 276 LEU HD21 1 1 
        1   819 1 1 63 LEU HD22 H  -4.642   8.188   2.599 1.00 . A A . 276 LEU HD22 1 1 
        1   820 1 1 63 LEU HD23 H  -4.308   8.301   4.328 1.00 . A A . 276 LEU HD23 1 1 
        1   821 1 1 63 LEU HG   H  -2.103   7.333   3.967 1.00 . A A . 276 LEU HG   1 1 
        1   822 1 1 63 LEU N    N  -4.224   7.204   0.344 1.00 . A A . 276 LEU N    1 1 
        1   823 1 1 63 LEU O    O  -1.108   7.819  -1.118 1.00 . A A . 276 LEU O    1 1 
        1   824 1 1 64 LEU C    C  -1.803   6.198  -3.522 1.00 . A A . 277 LEU C    1 1 
        1   825 1 1 64 LEU CA   C  -1.568   5.341  -2.281 1.00 . A A . 277 LEU CA   1 1 
        1   826 1 1 64 LEU CB   C  -2.031   3.904  -2.548 1.00 . A A . 277 LEU CB   1 1 
        1   827 1 1 64 LEU CD1  C  -2.192   1.525  -1.781 1.00 . A A . 277 LEU CD1  1 1 
        1   828 1 1 64 LEU CD2  C   0.027   2.651  -1.889 1.00 . A A . 277 LEU CD2  1 1 
        1   829 1 1 64 LEU CG   C  -1.455   2.842  -1.612 1.00 . A A . 277 LEU CG   1 1 
        1   830 1 1 64 LEU H    H  -2.957   5.355  -0.676 1.00 . A A . 277 LEU H    1 1 
        1   831 1 1 64 LEU HA   H  -0.509   5.336  -2.061 1.00 . A A . 277 LEU HA   1 1 
        1   832 1 1 64 LEU HB2  H  -3.109   3.876  -2.470 1.00 . A A . 277 LEU HB2  1 1 
        1   833 1 1 64 LEU HB3  H  -1.755   3.644  -3.559 1.00 . A A . 277 LEU HB3  1 1 
        1   834 1 1 64 LEU HD11 H  -2.058   1.163  -2.789 1.00 . A A . 277 LEU HD11 1 1 
        1   835 1 1 64 LEU HD12 H  -3.243   1.673  -1.587 1.00 . A A . 277 LEU HD12 1 1 
        1   836 1 1 64 LEU HD13 H  -1.798   0.800  -1.084 1.00 . A A . 277 LEU HD13 1 1 
        1   837 1 1 64 LEU HD21 H   0.167   2.367  -2.921 1.00 . A A . 277 LEU HD21 1 1 
        1   838 1 1 64 LEU HD22 H   0.416   1.875  -1.246 1.00 . A A . 277 LEU HD22 1 1 
        1   839 1 1 64 LEU HD23 H   0.552   3.575  -1.694 1.00 . A A . 277 LEU HD23 1 1 
        1   840 1 1 64 LEU HG   H  -1.570   3.164  -0.588 1.00 . A A . 277 LEU HG   1 1 
        1   841 1 1 64 LEU N    N  -2.265   5.893  -1.119 1.00 . A A . 277 LEU N    1 1 
        1   842 1 1 64 LEU O    O  -0.973   6.242  -4.426 1.00 . A A . 277 LEU O    1 1 
        1   843 1 1 65 SER C    C  -2.685   9.143  -4.433 1.00 . A A . 278 SER C    1 1 
        1   844 1 1 65 SER CA   C  -3.280   7.754  -4.658 1.00 . A A . 278 SER CA   1 1 
        1   845 1 1 65 SER CB   C  -4.798   7.864  -4.784 1.00 . A A . 278 SER CB   1 1 
        1   846 1 1 65 SER H    H  -3.580   6.757  -2.820 1.00 . A A . 278 SER H    1 1 
        1   847 1 1 65 SER HA   H  -2.874   7.335  -5.564 1.00 . A A . 278 SER HA   1 1 
        1   848 1 1 65 SER HB2  H  -5.194   8.346  -3.904 1.00 . A A . 278 SER HB2  1 1 
        1   849 1 1 65 SER HB3  H  -5.040   8.452  -5.656 1.00 . A A . 278 SER HB3  1 1 
        1   850 1 1 65 SER HG   H  -5.153   6.040  -4.154 1.00 . A A . 278 SER HG   1 1 
        1   851 1 1 65 SER N    N  -2.944   6.867  -3.556 1.00 . A A . 278 SER N    1 1 
        1   852 1 1 65 SER O    O  -2.429   9.870  -5.392 1.00 . A A . 278 SER O    1 1 
        1   853 1 1 65 SER OG   O  -5.398   6.585  -4.914 1.00 . A A . 278 SER OG   1 1 
        1   854 1 1 66 GLU C    C  -2.710  11.898  -3.543 1.00 . A A . 279 GLU C    1 1 
        1   855 1 1 66 GLU CA   C  -1.959  10.805  -2.784 1.00 . A A . 279 GLU CA   1 1 
        1   856 1 1 66 GLU CB   C  -0.450  10.913  -3.016 1.00 . A A . 279 GLU CB   1 1 
        1   857 1 1 66 GLU CD   C   1.645  12.308  -2.706 1.00 . A A . 279 GLU CD   1 1 
        1   858 1 1 66 GLU CG   C   0.154  12.195  -2.465 1.00 . A A . 279 GLU CG   1 1 
        1   859 1 1 66 GLU H    H  -2.603   8.820  -2.467 1.00 . A A . 279 GLU H    1 1 
        1   860 1 1 66 GLU HA   H  -2.159  10.928  -1.728 1.00 . A A . 279 GLU HA   1 1 
        1   861 1 1 66 GLU HB2  H   0.035  10.074  -2.538 1.00 . A A . 279 GLU HB2  1 1 
        1   862 1 1 66 GLU HB3  H  -0.258  10.874  -4.077 1.00 . A A . 279 GLU HB3  1 1 
        1   863 1 1 66 GLU HG2  H  -0.331  13.034  -2.940 1.00 . A A . 279 GLU HG2  1 1 
        1   864 1 1 66 GLU HG3  H  -0.029  12.233  -1.405 1.00 . A A . 279 GLU HG3  1 1 
        1   865 1 1 66 GLU N    N  -2.452   9.485  -3.168 1.00 . A A . 279 GLU N    1 1 
        1   866 1 1 66 GLU O    O  -2.149  12.606  -4.390 1.00 . A A . 279 GLU O    1 1 
        1   867 1 1 66 GLU OE1  O   2.037  12.846  -3.766 1.00 . A A . 279 GLU OE1  1 1 
        1   868 1 1 66 GLU OE2  O   2.430  11.883  -1.835 1.00 . A A . 279 GLU OE2  1 1 
        1   869 1 1 67 ARG C    C  -4.743  14.341  -3.261 1.00 . A A . 280 ARG C    1 1 
        1   870 1 1 67 ARG CA   C  -4.846  12.976  -3.924 1.00 . A A . 280 ARG CA   1 1 
        1   871 1 1 67 ARG CB   C  -6.300  12.473  -3.972 1.00 . A A . 280 ARG CB   1 1 
        1   872 1 1 67 ARG CD   C  -7.392  13.430  -1.894 1.00 . A A . 280 ARG CD   1 1 
        1   873 1 1 67 ARG CG   C  -6.937  12.169  -2.617 1.00 . A A . 280 ARG CG   1 1 
        1   874 1 1 67 ARG CZ   C  -8.622  15.504  -2.431 1.00 . A A . 280 ARG CZ   1 1 
        1   875 1 1 67 ARG H    H  -4.374  11.444  -2.545 1.00 . A A . 280 ARG H    1 1 
        1   876 1 1 67 ARG HA   H  -4.479  13.067  -4.936 1.00 . A A . 280 ARG HA   1 1 
        1   877 1 1 67 ARG HB2  H  -6.903  13.221  -4.460 1.00 . A A . 280 ARG HB2  1 1 
        1   878 1 1 67 ARG HB3  H  -6.327  11.569  -4.563 1.00 . A A . 280 ARG HB3  1 1 
        1   879 1 1 67 ARG HD2  H  -7.905  13.144  -0.987 1.00 . A A . 280 ARG HD2  1 1 
        1   880 1 1 67 ARG HD3  H  -6.521  14.018  -1.642 1.00 . A A . 280 ARG HD3  1 1 
        1   881 1 1 67 ARG HE   H  -8.673  13.827  -3.521 1.00 . A A . 280 ARG HE   1 1 
        1   882 1 1 67 ARG HG2  H  -7.793  11.529  -2.769 1.00 . A A . 280 ARG HG2  1 1 
        1   883 1 1 67 ARG HG3  H  -6.213  11.656  -2.001 1.00 . A A . 280 ARG HG3  1 1 
        1   884 1 1 67 ARG HH11 H  -7.533  15.598  -0.712 1.00 . A A . 280 ARG HH11 1 1 
        1   885 1 1 67 ARG HH12 H  -8.396  17.048  -1.138 1.00 . A A . 280 ARG HH12 1 1 
        1   886 1 1 67 ARG HH21 H  -9.807  15.723  -4.061 1.00 . A A . 280 ARG HH21 1 1 
        1   887 1 1 67 ARG HH22 H  -9.684  17.121  -3.037 1.00 . A A . 280 ARG HH22 1 1 
        1   888 1 1 67 ARG N    N  -3.993  12.016  -3.245 1.00 . A A . 280 ARG N    1 1 
        1   889 1 1 67 ARG NE   N  -8.294  14.244  -2.711 1.00 . A A . 280 ARG NE   1 1 
        1   890 1 1 67 ARG NH1  N  -8.147  16.098  -1.343 1.00 . A A . 280 ARG NH1  1 1 
        1   891 1 1 67 ARG NH2  N  -9.437  16.169  -3.240 1.00 . A A . 280 ARG NH2  1 1 
        1   892 1 1 67 ARG O    O  -5.283  15.329  -3.751 1.00 . A A . 280 ARG O    1 1 
        1   893 1 1 68 GLU C    C  -2.805  16.501  -2.203 1.00 . A A . 281 GLU C    1 1 
        1   894 1 1 68 GLU CA   C  -3.787  15.627  -1.433 1.00 . A A . 281 GLU CA   1 1 
        1   895 1 1 68 GLU CB   C  -3.245  15.342  -0.034 1.00 . A A . 281 GLU CB   1 1 
        1   896 1 1 68 GLU CD   C  -5.510  15.551   1.046 1.00 . A A . 281 GLU CD   1 1 
        1   897 1 1 68 GLU CG   C  -4.264  14.708   0.895 1.00 . A A . 281 GLU CG   1 1 
        1   898 1 1 68 GLU H    H  -3.673  13.546  -1.776 1.00 . A A . 281 GLU H    1 1 
        1   899 1 1 68 GLU HA   H  -4.728  16.151  -1.345 1.00 . A A . 281 GLU HA   1 1 
        1   900 1 1 68 GLU HB2  H  -2.404  14.671  -0.121 1.00 . A A . 281 GLU HB2  1 1 
        1   901 1 1 68 GLU HB3  H  -2.911  16.268   0.407 1.00 . A A . 281 GLU HB3  1 1 
        1   902 1 1 68 GLU HG2  H  -4.546  13.746   0.496 1.00 . A A . 281 GLU HG2  1 1 
        1   903 1 1 68 GLU HG3  H  -3.814  14.576   1.869 1.00 . A A . 281 GLU HG3  1 1 
        1   904 1 1 68 GLU N    N  -4.035  14.381  -2.141 1.00 . A A . 281 GLU N    1 1 
        1   905 1 1 68 GLU O    O  -2.715  17.707  -1.972 1.00 . A A . 281 GLU O    1 1 
        1   906 1 1 68 GLU OE1  O  -6.588  15.103   0.608 1.00 . A A . 281 GLU OE1  1 1 
        1   907 1 1 68 GLU OE2  O  -5.415  16.672   1.590 1.00 . A A . 281 GLU OE2  1 1 
        1   908 1 1 69 SER C    C  -1.791  17.021  -5.256 1.00 . A A . 282 SER C    1 1 
        1   909 1 1 69 SER CA   C  -1.125  16.600  -3.948 1.00 . A A . 282 SER CA   1 1 
        1   910 1 1 69 SER CB   C   0.098  15.725  -4.226 1.00 . A A . 282 SER CB   1 1 
        1   911 1 1 69 SER H    H  -2.170  14.916  -3.230 1.00 . A A . 282 SER H    1 1 
        1   912 1 1 69 SER HA   H  -0.815  17.484  -3.413 1.00 . A A . 282 SER HA   1 1 
        1   913 1 1 69 SER HB2  H  -0.204  14.863  -4.803 1.00 . A A . 282 SER HB2  1 1 
        1   914 1 1 69 SER HB3  H   0.827  16.295  -4.783 1.00 . A A . 282 SER HB3  1 1 
        1   915 1 1 69 SER HG   H   1.247  14.504  -3.204 1.00 . A A . 282 SER HG   1 1 
        1   916 1 1 69 SER N    N  -2.071  15.882  -3.113 1.00 . A A . 282 SER N    1 1 
        1   917 1 1 69 SER O    O  -1.835  16.200  -6.199 1.00 . A A . 282 SER O    1 1 
        1   918 1 1 69 SER OXT  O  -2.288  18.164  -5.332 1.00 . A A . 282 SER OXT  1 1 
        1   919 1 1 69 SER OG   O   0.692  15.278  -3.017 1.00 . A A . 282 SER OG   1 1 
        1   920 2 1 16 VAL C    C -19.745  -3.200  -0.894 1.00 . B B . 229 VAL C    1 1 
        1   921 2 1 16 VAL CA   C -20.035  -2.238   0.249 1.00 . B B . 229 VAL CA   1 1 
        1   922 2 1 16 VAL CB   C -18.808  -2.138   1.188 1.00 . B B . 229 VAL CB   1 1 
        1   923 2 1 16 VAL CG1  C -18.511  -3.472   1.857 1.00 . B B . 229 VAL CG1  1 1 
        1   924 2 1 16 VAL CG2  C -17.586  -1.629   0.435 1.00 . B B . 229 VAL CG2  1 1 
        1   925 2 1 16 VAL H    H -21.417  -2.015   1.787 1.00 . B B . 229 VAL H    1 1 
        1   926 2 1 16 VAL HA   H -20.217  -1.260  -0.168 1.00 . B B . 229 VAL HA   1 1 
        1   927 2 1 16 VAL HB   H -19.042  -1.425   1.962 1.00 . B B . 229 VAL HB   1 1 
        1   928 2 1 16 VAL HG11 H -18.296  -4.213   1.103 1.00 . B B . 229 VAL HG11 1 1 
        1   929 2 1 16 VAL HG12 H -19.368  -3.783   2.434 1.00 . B B . 229 VAL HG12 1 1 
        1   930 2 1 16 VAL HG13 H -17.657  -3.365   2.510 1.00 . B B . 229 VAL HG13 1 1 
        1   931 2 1 16 VAL HG21 H -17.792  -0.645   0.040 1.00 . B B . 229 VAL HG21 1 1 
        1   932 2 1 16 VAL HG22 H -17.359  -2.302  -0.379 1.00 . B B . 229 VAL HG22 1 1 
        1   933 2 1 16 VAL HG23 H -16.744  -1.579   1.108 1.00 . B B . 229 VAL HG23 1 1 
        1   934 2 1 16 VAL N    N -21.246  -2.656   0.987 1.00 . B B . 229 VAL N    1 1 
        1   935 2 1 16 VAL O    O -19.864  -4.417  -0.744 1.00 . B B . 229 VAL O    1 1 
        1   936 2 1 17 LYS C    C -17.599  -3.245  -3.592 1.00 . B B . 230 LYS C    1 1 
        1   937 2 1 17 LYS CA   C -19.054  -3.457  -3.200 1.00 . B B . 230 LYS CA   1 1 
        1   938 2 1 17 LYS CB   C -20.004  -3.156  -4.371 1.00 . B B . 230 LYS CB   1 1 
        1   939 2 1 17 LYS CD   C -21.294  -1.497  -5.737 1.00 . B B . 230 LYS CD   1 1 
        1   940 2 1 17 LYS CE   C -21.853  -0.082  -5.808 1.00 . B B . 230 LYS CE   1 1 
        1   941 2 1 17 LYS CG   C -20.321  -1.681  -4.582 1.00 . B B . 230 LYS CG   1 1 
        1   942 2 1 17 LYS H    H -19.336  -1.671  -2.109 1.00 . B B . 230 LYS H    1 1 
        1   943 2 1 17 LYS HA   H -19.178  -4.491  -2.914 1.00 . B B . 230 LYS HA   1 1 
        1   944 2 1 17 LYS HB2  H -19.562  -3.532  -5.279 1.00 . B B . 230 LYS HB2  1 1 
        1   945 2 1 17 LYS HB3  H -20.934  -3.676  -4.197 1.00 . B B . 230 LYS HB3  1 1 
        1   946 2 1 17 LYS HD2  H -20.780  -1.712  -6.662 1.00 . B B . 230 LYS HD2  1 1 
        1   947 2 1 17 LYS HD3  H -22.114  -2.191  -5.615 1.00 . B B . 230 LYS HD3  1 1 
        1   948 2 1 17 LYS HE2  H -22.604  -0.047  -6.582 1.00 . B B . 230 LYS HE2  1 1 
        1   949 2 1 17 LYS HE3  H -22.310   0.156  -4.858 1.00 . B B . 230 LYS HE3  1 1 
        1   950 2 1 17 LYS HG2  H -20.765  -1.283  -3.682 1.00 . B B . 230 LYS HG2  1 1 
        1   951 2 1 17 LYS HG3  H -19.408  -1.151  -4.802 1.00 . B B . 230 LYS HG3  1 1 
        1   952 2 1 17 LYS HZ1  H -20.121   0.982  -5.329 1.00 . B B . 230 LYS HZ1  1 1 
        1   953 2 1 17 LYS HZ2  H -21.242   1.867  -6.231 1.00 . B B . 230 LYS HZ2  1 1 
        1   954 2 1 17 LYS HZ3  H -20.306   0.678  -6.983 1.00 . B B . 230 LYS HZ3  1 1 
        1   955 2 1 17 LYS N    N -19.388  -2.650  -2.043 1.00 . B B . 230 LYS N    1 1 
        1   956 2 1 17 LYS NZ   N -20.807   0.930  -6.108 1.00 . B B . 230 LYS NZ   1 1 
        1   957 2 1 17 LYS O    O -17.134  -2.110  -3.717 1.00 . B B . 230 LYS O    1 1 
        1   958 2 1 18 ASP C    C -15.098  -3.622  -5.322 1.00 . B B . 231 ASP C    1 1 
        1   959 2 1 18 ASP CA   C -15.442  -4.329  -4.021 1.00 . B B . 231 ASP CA   1 1 
        1   960 2 1 18 ASP CB   C -14.861  -5.750  -4.046 1.00 . B B . 231 ASP CB   1 1 
        1   961 2 1 18 ASP CG   C -15.429  -6.603  -5.164 1.00 . B B . 231 ASP CG   1 1 
        1   962 2 1 18 ASP H    H -17.345  -5.221  -3.744 1.00 . B B . 231 ASP H    1 1 
        1   963 2 1 18 ASP HA   H -14.985  -3.784  -3.207 1.00 . B B . 231 ASP HA   1 1 
        1   964 2 1 18 ASP HB2  H -13.791  -5.690  -4.178 1.00 . B B . 231 ASP HB2  1 1 
        1   965 2 1 18 ASP HB3  H -15.073  -6.238  -3.105 1.00 . B B . 231 ASP HB3  1 1 
        1   966 2 1 18 ASP N    N -16.885  -4.354  -3.775 1.00 . B B . 231 ASP N    1 1 
        1   967 2 1 18 ASP O    O -13.955  -3.223  -5.522 1.00 . B B . 231 ASP O    1 1 
        1   968 2 1 18 ASP OD1  O -16.472  -7.255  -4.945 1.00 . B B . 231 ASP OD1  1 1 
        1   969 2 1 18 ASP OD2  O -14.836  -6.634  -6.261 1.00 . B B . 231 ASP OD2  1 1 
        1   970 2 1 19 ALA C    C -15.324  -1.375  -7.265 1.00 . B B . 232 ALA C    1 1 
        1   971 2 1 19 ALA CA   C -15.886  -2.779  -7.469 1.00 . B B . 232 ALA CA   1 1 
        1   972 2 1 19 ALA CB   C -17.190  -2.713  -8.241 1.00 . B B . 232 ALA CB   1 1 
        1   973 2 1 19 ALA H    H -16.967  -3.835  -5.988 1.00 . B B . 232 ALA H    1 1 
        1   974 2 1 19 ALA HA   H -15.184  -3.354  -8.052 1.00 . B B . 232 ALA HA   1 1 
        1   975 2 1 19 ALA HB1  H -17.020  -2.222  -9.186 1.00 . B B . 232 ALA HB1  1 1 
        1   976 2 1 19 ALA HB2  H -17.918  -2.156  -7.670 1.00 . B B . 232 ALA HB2  1 1 
        1   977 2 1 19 ALA HB3  H -17.558  -3.713  -8.415 1.00 . B B . 232 ALA HB3  1 1 
        1   978 2 1 19 ALA N    N -16.084  -3.465  -6.198 1.00 . B B . 232 ALA N    1 1 
        1   979 2 1 19 ALA O    O -14.521  -0.898  -8.066 1.00 . B B . 232 ALA O    1 1 
        1   980 2 1 20 VAL C    C -13.808   0.653  -5.551 1.00 . B B . 233 VAL C    1 1 
        1   981 2 1 20 VAL CA   C -15.298   0.626  -5.873 1.00 . B B . 233 VAL CA   1 1 
        1   982 2 1 20 VAL CB   C -16.075   1.210  -4.678 1.00 . B B . 233 VAL CB   1 1 
        1   983 2 1 20 VAL CG1  C -15.734   2.677  -4.472 1.00 . B B . 233 VAL CG1  1 1 
        1   984 2 1 20 VAL CG2  C -17.569   1.028  -4.871 1.00 . B B . 233 VAL CG2  1 1 
        1   985 2 1 20 VAL H    H -16.329  -1.193  -5.547 1.00 . B B . 233 VAL H    1 1 
        1   986 2 1 20 VAL HA   H -15.487   1.240  -6.741 1.00 . B B . 233 VAL HA   1 1 
        1   987 2 1 20 VAL HB   H -15.784   0.668  -3.790 1.00 . B B . 233 VAL HB   1 1 
        1   988 2 1 20 VAL HG11 H -14.675   2.775  -4.279 1.00 . B B . 233 VAL HG11 1 1 
        1   989 2 1 20 VAL HG12 H -16.292   3.063  -3.633 1.00 . B B . 233 VAL HG12 1 1 
        1   990 2 1 20 VAL HG13 H -15.990   3.234  -5.362 1.00 . B B . 233 VAL HG13 1 1 
        1   991 2 1 20 VAL HG21 H -17.785  -0.018  -5.023 1.00 . B B . 233 VAL HG21 1 1 
        1   992 2 1 20 VAL HG22 H -17.893   1.593  -5.732 1.00 . B B . 233 VAL HG22 1 1 
        1   993 2 1 20 VAL HG23 H -18.089   1.379  -3.993 1.00 . B B . 233 VAL HG23 1 1 
        1   994 2 1 20 VAL N    N -15.730  -0.734  -6.174 1.00 . B B . 233 VAL N    1 1 
        1   995 2 1 20 VAL O    O -13.092   1.590  -5.896 1.00 . B B . 233 VAL O    1 1 
        1   996 2 1 21 LEU C    C -11.146  -1.100  -5.654 1.00 . B B . 234 LEU C    1 1 
        1   997 2 1 21 LEU CA   C -11.952  -0.499  -4.514 1.00 . B B . 234 LEU CA   1 1 
        1   998 2 1 21 LEU CB   C -11.786  -1.352  -3.249 1.00 . B B . 234 LEU CB   1 1 
        1   999 2 1 21 LEU CD1  C -12.344   0.678  -1.858 1.00 . B B . 234 LEU CD1  1 1 
        1  1000 2 1 21 LEU CD2  C -13.961  -1.236  -1.969 1.00 . B B . 234 LEU CD2  1 1 
        1  1001 2 1 21 LEU CG   C -12.494  -0.830  -1.987 1.00 . B B . 234 LEU CG   1 1 
        1  1002 2 1 21 LEU H    H -13.967  -1.111  -4.646 1.00 . B B . 234 LEU H    1 1 
        1  1003 2 1 21 LEU HA   H -11.583   0.495  -4.317 1.00 . B B . 234 LEU HA   1 1 
        1  1004 2 1 21 LEU HB2  H -12.163  -2.341  -3.460 1.00 . B B . 234 LEU HB2  1 1 
        1  1005 2 1 21 LEU HB3  H -10.731  -1.429  -3.033 1.00 . B B . 234 LEU HB3  1 1 
        1  1006 2 1 21 LEU HD11 H -12.798   1.158  -2.711 1.00 . B B . 234 LEU HD11 1 1 
        1  1007 2 1 21 LEU HD12 H -11.296   0.932  -1.816 1.00 . B B . 234 LEU HD12 1 1 
        1  1008 2 1 21 LEU HD13 H -12.832   1.012  -0.955 1.00 . B B . 234 LEU HD13 1 1 
        1  1009 2 1 21 LEU HD21 H -14.455  -0.843  -2.843 1.00 . B B . 234 LEU HD21 1 1 
        1  1010 2 1 21 LEU HD22 H -14.433  -0.841  -1.081 1.00 . B B . 234 LEU HD22 1 1 
        1  1011 2 1 21 LEU HD23 H -14.037  -2.314  -1.967 1.00 . B B . 234 LEU HD23 1 1 
        1  1012 2 1 21 LEU HG   H -12.023  -1.274  -1.124 1.00 . B B . 234 LEU HG   1 1 
        1  1013 2 1 21 LEU N    N -13.349  -0.392  -4.887 1.00 . B B . 234 LEU N    1 1 
        1  1014 2 1 21 LEU O    O  -9.958  -0.821  -5.807 1.00 . B B . 234 LEU O    1 1 
        1  1015 2 1 22 LYS C    C -10.838  -1.649  -8.707 1.00 . B B . 235 LYS C    1 1 
        1  1016 2 1 22 LYS CA   C -11.139  -2.601  -7.556 1.00 . B B . 235 LYS CA   1 1 
        1  1017 2 1 22 LYS CB   C -11.972  -3.786  -8.041 1.00 . B B . 235 LYS CB   1 1 
        1  1018 2 1 22 LYS CD   C -11.832  -6.072  -9.067 1.00 . B B . 235 LYS CD   1 1 
        1  1019 2 1 22 LYS CE   C -10.842  -7.084  -9.618 1.00 . B B . 235 LYS CE   1 1 
        1  1020 2 1 22 LYS CG   C -11.209  -4.696  -8.983 1.00 . B B . 235 LYS CG   1 1 
        1  1021 2 1 22 LYS H    H -12.769  -2.053  -6.330 1.00 . B B . 235 LYS H    1 1 
        1  1022 2 1 22 LYS HA   H -10.203  -2.973  -7.170 1.00 . B B . 235 LYS HA   1 1 
        1  1023 2 1 22 LYS HB2  H -12.289  -4.366  -7.186 1.00 . B B . 235 LYS HB2  1 1 
        1  1024 2 1 22 LYS HB3  H -12.844  -3.415  -8.559 1.00 . B B . 235 LYS HB3  1 1 
        1  1025 2 1 22 LYS HD2  H -12.137  -6.381  -8.078 1.00 . B B . 235 LYS HD2  1 1 
        1  1026 2 1 22 LYS HD3  H -12.692  -6.029  -9.718 1.00 . B B . 235 LYS HD3  1 1 
        1  1027 2 1 22 LYS HE2  H -11.337  -8.039  -9.710 1.00 . B B . 235 LYS HE2  1 1 
        1  1028 2 1 22 LYS HE3  H -10.514  -6.755 -10.592 1.00 . B B . 235 LYS HE3  1 1 
        1  1029 2 1 22 LYS HG2  H -11.206  -4.254  -9.967 1.00 . B B . 235 LYS HG2  1 1 
        1  1030 2 1 22 LYS HG3  H -10.193  -4.792  -8.629 1.00 . B B . 235 LYS HG3  1 1 
        1  1031 2 1 22 LYS HZ1  H  -9.245  -6.303  -8.511 1.00 . B B . 235 LYS HZ1  1 1 
        1  1032 2 1 22 LYS HZ2  H  -8.931  -7.816  -9.201 1.00 . B B . 235 LYS HZ2  1 1 
        1  1033 2 1 22 LYS HZ3  H  -9.926  -7.701  -7.842 1.00 . B B . 235 LYS HZ3  1 1 
        1  1034 2 1 22 LYS N    N -11.807  -1.909  -6.471 1.00 . B B . 235 LYS N    1 1 
        1  1035 2 1 22 LYS NZ   N  -9.655  -7.237  -8.731 1.00 . B B . 235 LYS NZ   1 1 
        1  1036 2 1 22 LYS O    O  -9.846  -1.813  -9.417 1.00 . B B . 235 LYS O    1 1 
        1  1037 2 1 23 GLU C    C -10.226   1.231  -9.427 1.00 . B B . 236 GLU C    1 1 
        1  1038 2 1 23 GLU CA   C -11.410   0.385  -9.882 1.00 . B B . 236 GLU CA   1 1 
        1  1039 2 1 23 GLU CB   C -12.640   1.262 -10.143 1.00 . B B . 236 GLU CB   1 1 
        1  1040 2 1 23 GLU CD   C -14.342   2.882  -9.243 1.00 . B B . 236 GLU CD   1 1 
        1  1041 2 1 23 GLU CG   C -13.147   2.010  -8.925 1.00 . B B . 236 GLU CG   1 1 
        1  1042 2 1 23 GLU H    H -12.508  -0.596  -8.352 1.00 . B B . 236 GLU H    1 1 
        1  1043 2 1 23 GLU HA   H -11.136  -0.118 -10.800 1.00 . B B . 236 GLU HA   1 1 
        1  1044 2 1 23 GLU HB2  H -12.392   1.989 -10.901 1.00 . B B . 236 GLU HB2  1 1 
        1  1045 2 1 23 GLU HB3  H -13.439   0.636 -10.511 1.00 . B B . 236 GLU HB3  1 1 
        1  1046 2 1 23 GLU HG2  H -13.435   1.295  -8.171 1.00 . B B . 236 GLU HG2  1 1 
        1  1047 2 1 23 GLU HG3  H -12.353   2.636  -8.546 1.00 . B B . 236 GLU HG3  1 1 
        1  1048 2 1 23 GLU N    N -11.684  -0.643  -8.888 1.00 . B B . 236 GLU N    1 1 
        1  1049 2 1 23 GLU O    O  -9.515   1.820 -10.244 1.00 . B B . 236 GLU O    1 1 
        1  1050 2 1 23 GLU OE1  O -15.445   2.335  -9.455 1.00 . B B . 236 GLU OE1  1 1 
        1  1051 2 1 23 GLU OE2  O -14.184   4.120  -9.287 1.00 . B B . 236 GLU OE2  1 1 
        1  1052 2 1 24 ARG C    C  -7.586   1.104  -7.791 1.00 . B B . 237 ARG C    1 1 
        1  1053 2 1 24 ARG CA   C  -8.845   1.935  -7.557 1.00 . B B . 237 ARG CA   1 1 
        1  1054 2 1 24 ARG CB   C  -9.023   2.219  -6.063 1.00 . B B . 237 ARG CB   1 1 
        1  1055 2 1 24 ARG CD   C -10.013   3.658  -4.266 1.00 . B B . 237 ARG CD   1 1 
        1  1056 2 1 24 ARG CG   C -10.025   3.321  -5.750 1.00 . B B . 237 ARG CG   1 1 
        1  1057 2 1 24 ARG CZ   C -10.340   5.965  -3.426 1.00 . B B . 237 ARG CZ   1 1 
        1  1058 2 1 24 ARG H    H -10.636   0.813  -7.512 1.00 . B B . 237 ARG H    1 1 
        1  1059 2 1 24 ARG HA   H  -8.736   2.874  -8.079 1.00 . B B . 237 ARG HA   1 1 
        1  1060 2 1 24 ARG HB2  H  -9.355   1.315  -5.576 1.00 . B B . 237 ARG HB2  1 1 
        1  1061 2 1 24 ARG HB3  H  -8.067   2.506  -5.649 1.00 . B B . 237 ARG HB3  1 1 
        1  1062 2 1 24 ARG HD2  H -10.391   2.806  -3.718 1.00 . B B . 237 ARG HD2  1 1 
        1  1063 2 1 24 ARG HD3  H  -8.993   3.847  -3.966 1.00 . B B . 237 ARG HD3  1 1 
        1  1064 2 1 24 ARG HE   H -11.806   4.752  -4.073 1.00 . B B . 237 ARG HE   1 1 
        1  1065 2 1 24 ARG HG2  H  -9.764   4.204  -6.313 1.00 . B B . 237 ARG HG2  1 1 
        1  1066 2 1 24 ARG HG3  H -11.014   2.988  -6.030 1.00 . B B . 237 ARG HG3  1 1 
        1  1067 2 1 24 ARG HH11 H  -8.392   5.437  -3.605 1.00 . B B . 237 ARG HH11 1 1 
        1  1068 2 1 24 ARG HH12 H  -8.670   7.017  -2.930 1.00 . B B . 237 ARG HH12 1 1 
        1  1069 2 1 24 ARG HH21 H -12.153   6.829  -3.165 1.00 . B B . 237 ARG HH21 1 1 
        1  1070 2 1 24 ARG HH22 H -10.793   7.787  -2.666 1.00 . B B . 237 ARG HH22 1 1 
        1  1071 2 1 24 ARG N    N -10.004   1.260  -8.114 1.00 . B B . 237 ARG N    1 1 
        1  1072 2 1 24 ARG NE   N -10.830   4.829  -3.939 1.00 . B B . 237 ARG NE   1 1 
        1  1073 2 1 24 ARG NH1  N  -9.028   6.146  -3.310 1.00 . B B . 237 ARG NH1  1 1 
        1  1074 2 1 24 ARG NH2  N -11.161   6.937  -3.060 1.00 . B B . 237 ARG NH2  1 1 
        1  1075 2 1 24 ARG O    O  -6.508   1.659  -7.979 1.00 . B B . 237 ARG O    1 1 
        1  1076 2 1 25 GLU C    C  -6.052  -0.742  -9.493 1.00 . B B . 238 GLU C    1 1 
        1  1077 2 1 25 GLU CA   C  -6.619  -1.122  -8.131 1.00 . B B . 238 GLU CA   1 1 
        1  1078 2 1 25 GLU CB   C  -7.064  -2.595  -8.169 1.00 . B B . 238 GLU CB   1 1 
        1  1079 2 1 25 GLU CD   C  -7.680  -4.691  -6.884 1.00 . B B . 238 GLU CD   1 1 
        1  1080 2 1 25 GLU CG   C  -7.315  -3.216  -6.803 1.00 . B B . 238 GLU CG   1 1 
        1  1081 2 1 25 GLU H    H  -8.596  -0.616  -7.527 1.00 . B B . 238 GLU H    1 1 
        1  1082 2 1 25 GLU HA   H  -5.848  -1.000  -7.383 1.00 . B B . 238 GLU HA   1 1 
        1  1083 2 1 25 GLU HB2  H  -7.979  -2.663  -8.739 1.00 . B B . 238 GLU HB2  1 1 
        1  1084 2 1 25 GLU HB3  H  -6.300  -3.174  -8.668 1.00 . B B . 238 GLU HB3  1 1 
        1  1085 2 1 25 GLU HG2  H  -6.420  -3.117  -6.204 1.00 . B B . 238 GLU HG2  1 1 
        1  1086 2 1 25 GLU HG3  H  -8.126  -2.687  -6.327 1.00 . B B . 238 GLU HG3  1 1 
        1  1087 2 1 25 GLU N    N  -7.731  -0.228  -7.783 1.00 . B B . 238 GLU N    1 1 
        1  1088 2 1 25 GLU O    O  -4.837  -0.681  -9.680 1.00 . B B . 238 GLU O    1 1 
        1  1089 2 1 25 GLU OE1  O  -6.771  -5.541  -6.798 1.00 . B B . 238 GLU OE1  1 1 
        1  1090 2 1 25 GLU OE2  O  -8.876  -5.011  -7.026 1.00 . B B . 238 GLU OE2  1 1 
        1  1091 2 1 26 SER C    C  -5.733   1.183 -11.786 1.00 . B B . 239 SER C    1 1 
        1  1092 2 1 26 SER CA   C  -6.569  -0.097 -11.788 1.00 . B B . 239 SER CA   1 1 
        1  1093 2 1 26 SER CB   C  -7.822   0.086 -12.653 1.00 . B B . 239 SER CB   1 1 
        1  1094 2 1 26 SER H    H  -7.905  -0.520 -10.202 1.00 . B B . 239 SER H    1 1 
        1  1095 2 1 26 SER HA   H  -5.976  -0.900 -12.196 1.00 . B B . 239 SER HA   1 1 
        1  1096 2 1 26 SER HB2  H  -8.401  -0.825 -12.642 1.00 . B B . 239 SER HB2  1 1 
        1  1097 2 1 26 SER HB3  H  -8.418   0.893 -12.253 1.00 . B B . 239 SER HB3  1 1 
        1  1098 2 1 26 SER HG   H  -7.322  -0.429 -14.479 1.00 . B B . 239 SER HG   1 1 
        1  1099 2 1 26 SER N    N  -6.952  -0.468 -10.431 1.00 . B B . 239 SER N    1 1 
        1  1100 2 1 26 SER O    O  -4.732   1.286 -12.501 1.00 . B B . 239 SER O    1 1 
        1  1101 2 1 26 SER OG   O  -7.485   0.391 -13.996 1.00 . B B . 239 SER OG   1 1 
        1  1102 2 1 27 TYR C    C  -4.110   3.285 -10.155 1.00 . B B . 240 TYR C    1 1 
        1  1103 2 1 27 TYR CA   C  -5.446   3.425 -10.883 1.00 . B B . 240 TYR CA   1 1 
        1  1104 2 1 27 TYR CB   C  -6.343   4.463 -10.189 1.00 . B B . 240 TYR CB   1 1 
        1  1105 2 1 27 TYR CD1  C  -5.757   6.712 -11.189 1.00 . B B . 240 TYR CD1  1 1 
        1  1106 2 1 27 TYR CD2  C  -5.170   6.301  -8.917 1.00 . B B . 240 TYR CD2  1 1 
        1  1107 2 1 27 TYR CE1  C  -5.219   7.980 -11.102 1.00 . B B . 240 TYR CE1  1 1 
        1  1108 2 1 27 TYR CE2  C  -4.629   7.567  -8.822 1.00 . B B . 240 TYR CE2  1 1 
        1  1109 2 1 27 TYR CG   C  -5.741   5.850 -10.099 1.00 . B B . 240 TYR CG   1 1 
        1  1110 2 1 27 TYR CZ   C  -4.657   8.403  -9.917 1.00 . B B . 240 TYR CZ   1 1 
        1  1111 2 1 27 TYR H    H  -6.908   1.979 -10.380 1.00 . B B . 240 TYR H    1 1 
        1  1112 2 1 27 TYR HA   H  -5.251   3.750 -11.894 1.00 . B B . 240 TYR HA   1 1 
        1  1113 2 1 27 TYR HB2  H  -7.272   4.546 -10.732 1.00 . B B . 240 TYR HB2  1 1 
        1  1114 2 1 27 TYR HB3  H  -6.554   4.131  -9.184 1.00 . B B . 240 TYR HB3  1 1 
        1  1115 2 1 27 TYR HD1  H  -6.197   6.379 -12.116 1.00 . B B . 240 TYR HD1  1 1 
        1  1116 2 1 27 TYR HD2  H  -5.150   5.646  -8.060 1.00 . B B . 240 TYR HD2  1 1 
        1  1117 2 1 27 TYR HE1  H  -5.240   8.635 -11.958 1.00 . B B . 240 TYR HE1  1 1 
        1  1118 2 1 27 TYR HE2  H  -4.188   7.896  -7.894 1.00 . B B . 240 TYR HE2  1 1 
        1  1119 2 1 27 TYR HH   H  -4.767  10.312 -10.144 1.00 . B B . 240 TYR HH   1 1 
        1  1120 2 1 27 TYR N    N  -6.132   2.141 -10.957 1.00 . B B . 240 TYR N    1 1 
        1  1121 2 1 27 TYR O    O  -3.120   3.898 -10.547 1.00 . B B . 240 TYR O    1 1 
        1  1122 2 1 27 TYR OH   O  -4.120   9.667  -9.827 1.00 . B B . 240 TYR OH   1 1 
        1  1123 2 1 28 LEU C    C  -1.772   1.597  -9.169 1.00 . B B . 241 LEU C    1 1 
        1  1124 2 1 28 LEU CA   C  -2.859   2.259  -8.330 1.00 . B B . 241 LEU CA   1 1 
        1  1125 2 1 28 LEU CB   C  -3.130   1.415  -7.078 1.00 . B B . 241 LEU CB   1 1 
        1  1126 2 1 28 LEU CD1  C  -4.266   1.110  -4.870 1.00 . B B . 241 LEU CD1  1 1 
        1  1127 2 1 28 LEU CD2  C  -3.685   3.410  -5.655 1.00 . B B . 241 LEU CD2  1 1 
        1  1128 2 1 28 LEU CG   C  -4.124   2.016  -6.080 1.00 . B B . 241 LEU CG   1 1 
        1  1129 2 1 28 LEU H    H  -4.897   1.979  -8.855 1.00 . B B . 241 LEU H    1 1 
        1  1130 2 1 28 LEU HA   H  -2.508   3.232  -8.023 1.00 . B B . 241 LEU HA   1 1 
        1  1131 2 1 28 LEU HB2  H  -3.505   0.454  -7.393 1.00 . B B . 241 LEU HB2  1 1 
        1  1132 2 1 28 LEU HB3  H  -2.191   1.264  -6.564 1.00 . B B . 241 LEU HB3  1 1 
        1  1133 2 1 28 LEU HD11 H  -4.706   0.172  -5.172 1.00 . B B . 241 LEU HD11 1 1 
        1  1134 2 1 28 LEU HD12 H  -4.899   1.586  -4.138 1.00 . B B . 241 LEU HD12 1 1 
        1  1135 2 1 28 LEU HD13 H  -3.293   0.929  -4.440 1.00 . B B . 241 LEU HD13 1 1 
        1  1136 2 1 28 LEU HD21 H  -3.680   4.065  -6.512 1.00 . B B . 241 LEU HD21 1 1 
        1  1137 2 1 28 LEU HD22 H  -2.693   3.361  -5.235 1.00 . B B . 241 LEU HD22 1 1 
        1  1138 2 1 28 LEU HD23 H  -4.371   3.791  -4.913 1.00 . B B . 241 LEU HD23 1 1 
        1  1139 2 1 28 LEU HG   H  -5.093   2.097  -6.549 1.00 . B B . 241 LEU HG   1 1 
        1  1140 2 1 28 LEU N    N  -4.080   2.460  -9.111 1.00 . B B . 241 LEU N    1 1 
        1  1141 2 1 28 LEU O    O  -0.595   1.946  -9.057 1.00 . B B . 241 LEU O    1 1 
        1  1142 2 1 29 GLN C    C  -0.542   0.954 -11.823 1.00 . B B . 242 GLN C    1 1 
        1  1143 2 1 29 GLN CA   C  -1.216  -0.035 -10.884 1.00 . B B . 242 GLN CA   1 1 
        1  1144 2 1 29 GLN CB   C  -1.889  -1.141 -11.702 1.00 . B B . 242 GLN CB   1 1 
        1  1145 2 1 29 GLN CD   C  -2.660  -3.550 -11.658 1.00 . B B . 242 GLN CD   1 1 
        1  1146 2 1 29 GLN CG   C  -2.445  -2.277 -10.857 1.00 . B B . 242 GLN CG   1 1 
        1  1147 2 1 29 GLN H    H  -3.118   0.400 -10.046 1.00 . B B . 242 GLN H    1 1 
        1  1148 2 1 29 GLN HA   H  -0.458  -0.480 -10.253 1.00 . B B . 242 GLN HA   1 1 
        1  1149 2 1 29 GLN HB2  H  -2.702  -0.707 -12.265 1.00 . B B . 242 GLN HB2  1 1 
        1  1150 2 1 29 GLN HB3  H  -1.164  -1.554 -12.392 1.00 . B B . 242 GLN HB3  1 1 
        1  1151 2 1 29 GLN HE21 H  -4.156  -4.109 -10.472 1.00 . B B . 242 GLN HE21 1 1 
        1  1152 2 1 29 GLN HE22 H  -3.793  -5.182 -11.777 1.00 . B B . 242 GLN HE22 1 1 
        1  1153 2 1 29 GLN HG2  H  -1.748  -2.485 -10.059 1.00 . B B . 242 GLN HG2  1 1 
        1  1154 2 1 29 GLN HG3  H  -3.391  -1.967 -10.435 1.00 . B B . 242 GLN HG3  1 1 
        1  1155 2 1 29 GLN N    N  -2.168   0.648 -10.014 1.00 . B B . 242 GLN N    1 1 
        1  1156 2 1 29 GLN NE2  N  -3.630  -4.362 -11.259 1.00 . B B . 242 GLN NE2  1 1 
        1  1157 2 1 29 GLN O    O   0.672   0.914 -12.009 1.00 . B B . 242 GLN O    1 1 
        1  1158 2 1 29 GLN OE1  O  -1.943  -3.812 -12.624 1.00 . B B . 242 GLN OE1  1 1 
        1  1159 2 1 30 ASN C    C   0.018   3.897 -12.557 1.00 . B B . 243 ASN C    1 1 
        1  1160 2 1 30 ASN CA   C  -0.801   2.857 -13.311 1.00 . B B . 243 ASN CA   1 1 
        1  1161 2 1 30 ASN CB   C  -1.938   3.546 -14.075 1.00 . B B . 243 ASN CB   1 1 
        1  1162 2 1 30 ASN CG   C  -2.622   2.621 -15.068 1.00 . B B . 243 ASN CG   1 1 
        1  1163 2 1 30 ASN H    H  -2.291   1.841 -12.198 1.00 . B B . 243 ASN H    1 1 
        1  1164 2 1 30 ASN HA   H  -0.155   2.353 -14.019 1.00 . B B . 243 ASN HA   1 1 
        1  1165 2 1 30 ASN HB2  H  -2.676   3.896 -13.369 1.00 . B B . 243 ASN HB2  1 1 
        1  1166 2 1 30 ASN HB3  H  -1.535   4.391 -14.615 1.00 . B B . 243 ASN HB3  1 1 
        1  1167 2 1 30 ASN HD21 H  -4.364   3.543 -14.790 1.00 . B B . 243 ASN HD21 1 1 
        1  1168 2 1 30 ASN HD22 H  -4.375   2.237 -15.922 1.00 . B B . 243 ASN HD22 1 1 
        1  1169 2 1 30 ASN N    N  -1.331   1.853 -12.395 1.00 . B B . 243 ASN N    1 1 
        1  1170 2 1 30 ASN ND2  N  -3.916   2.820 -15.280 1.00 . B B . 243 ASN ND2  1 1 
        1  1171 2 1 30 ASN O    O   0.997   4.427 -13.083 1.00 . B B . 243 ASN O    1 1 
        1  1172 2 1 30 ASN OD1  O  -1.993   1.732 -15.637 1.00 . B B . 243 ASN OD1  1 1 
        1  1173 2 1 31 TYR C    C   1.743   4.869 -10.294 1.00 . B B . 244 TYR C    1 1 
        1  1174 2 1 31 TYR CA   C   0.262   5.177 -10.491 1.00 . B B . 244 TYR CA   1 1 
        1  1175 2 1 31 TYR CB   C  -0.438   5.271  -9.130 1.00 . B B . 244 TYR CB   1 1 
        1  1176 2 1 31 TYR CD1  C  -1.241   7.597  -8.630 1.00 . B B . 244 TYR CD1  1 1 
        1  1177 2 1 31 TYR CD2  C   0.807   6.897  -7.635 1.00 . B B . 244 TYR CD2  1 1 
        1  1178 2 1 31 TYR CE1  C  -1.123   8.825  -8.018 1.00 . B B . 244 TYR CE1  1 1 
        1  1179 2 1 31 TYR CE2  C   0.931   8.128  -7.020 1.00 . B B . 244 TYR CE2  1 1 
        1  1180 2 1 31 TYR CG   C  -0.283   6.612  -8.452 1.00 . B B . 244 TYR CG   1 1 
        1  1181 2 1 31 TYR CZ   C  -0.038   9.087  -7.217 1.00 . B B . 244 TYR CZ   1 1 
        1  1182 2 1 31 TYR H    H  -1.135   3.656 -10.945 1.00 . B B . 244 TYR H    1 1 
        1  1183 2 1 31 TYR HA   H   0.169   6.125 -11.002 1.00 . B B . 244 TYR HA   1 1 
        1  1184 2 1 31 TYR HB2  H  -1.495   5.094  -9.265 1.00 . B B . 244 TYR HB2  1 1 
        1  1185 2 1 31 TYR HB3  H  -0.033   4.517  -8.471 1.00 . B B . 244 TYR HB3  1 1 
        1  1186 2 1 31 TYR HD1  H  -2.093   7.389  -9.260 1.00 . B B . 244 TYR HD1  1 1 
        1  1187 2 1 31 TYR HD2  H   1.564   6.142  -7.483 1.00 . B B . 244 TYR HD2  1 1 
        1  1188 2 1 31 TYR HE1  H  -1.882   9.579  -8.171 1.00 . B B . 244 TYR HE1  1 1 
        1  1189 2 1 31 TYR HE2  H   1.784   8.335  -6.391 1.00 . B B . 244 TYR HE2  1 1 
        1  1190 2 1 31 TYR HH   H  -0.726  10.472  -6.073 1.00 . B B . 244 TYR HH   1 1 
        1  1191 2 1 31 TYR N    N  -0.379   4.158 -11.316 1.00 . B B . 244 TYR N    1 1 
        1  1192 2 1 31 TYR O    O   2.602   5.700 -10.589 1.00 . B B . 244 TYR O    1 1 
        1  1193 2 1 31 TYR OH   O   0.071  10.316  -6.605 1.00 . B B . 244 TYR OH   1 1 
        1  1194 2 1 32 PHE C    C   4.023   2.556 -10.758 1.00 . B B . 245 PHE C    1 1 
        1  1195 2 1 32 PHE CA   C   3.436   3.293  -9.559 1.00 . B B . 245 PHE CA   1 1 
        1  1196 2 1 32 PHE CB   C   3.567   2.407  -8.314 1.00 . B B . 245 PHE CB   1 1 
        1  1197 2 1 32 PHE CD1  C   3.064   4.012  -6.448 1.00 . B B . 245 PHE CD1  1 1 
        1  1198 2 1 32 PHE CD2  C   1.646   2.119  -6.733 1.00 . B B . 245 PHE CD2  1 1 
        1  1199 2 1 32 PHE CE1  C   2.305   4.419  -5.370 1.00 . B B . 245 PHE CE1  1 1 
        1  1200 2 1 32 PHE CE2  C   0.885   2.521  -5.656 1.00 . B B . 245 PHE CE2  1 1 
        1  1201 2 1 32 PHE CG   C   2.744   2.859  -7.143 1.00 . B B . 245 PHE CG   1 1 
        1  1202 2 1 32 PHE CZ   C   1.214   3.674  -4.974 1.00 . B B . 245 PHE CZ   1 1 
        1  1203 2 1 32 PHE H    H   1.325   3.035  -9.599 1.00 . B B . 245 PHE H    1 1 
        1  1204 2 1 32 PHE HA   H   4.001   4.201  -9.402 1.00 . B B . 245 PHE HA   1 1 
        1  1205 2 1 32 PHE HB2  H   3.264   1.402  -8.561 1.00 . B B . 245 PHE HB2  1 1 
        1  1206 2 1 32 PHE HB3  H   4.604   2.394  -8.004 1.00 . B B . 245 PHE HB3  1 1 
        1  1207 2 1 32 PHE HD1  H   3.916   4.601  -6.757 1.00 . B B . 245 PHE HD1  1 1 
        1  1208 2 1 32 PHE HD2  H   1.388   1.215  -7.265 1.00 . B B . 245 PHE HD2  1 1 
        1  1209 2 1 32 PHE HE1  H   2.565   5.315  -4.835 1.00 . B B . 245 PHE HE1  1 1 
        1  1210 2 1 32 PHE HE2  H   0.033   1.935  -5.348 1.00 . B B . 245 PHE HE2  1 1 
        1  1211 2 1 32 PHE HZ   H   0.620   3.993  -4.131 1.00 . B B . 245 PHE HZ   1 1 
        1  1212 2 1 32 PHE N    N   2.047   3.670  -9.805 1.00 . B B . 245 PHE N    1 1 
        1  1213 2 1 32 PHE O    O   5.221   2.285 -10.807 1.00 . B B . 245 PHE O    1 1 
        1  1214 2 1 33 GLY C    C   3.950   0.041 -12.482 1.00 . B B . 246 GLY C    1 1 
        1  1215 2 1 33 GLY CA   C   3.594   1.460 -12.873 1.00 . B B . 246 GLY CA   1 1 
        1  1216 2 1 33 GLY H    H   2.235   2.533 -11.659 1.00 . B B . 246 GLY H    1 1 
        1  1217 2 1 33 GLY HA2  H   2.796   1.436 -13.601 1.00 . B B . 246 GLY HA2  1 1 
        1  1218 2 1 33 GLY HA3  H   4.461   1.929 -13.315 1.00 . B B . 246 GLY HA3  1 1 
        1  1219 2 1 33 GLY N    N   3.167   2.237 -11.725 1.00 . B B . 246 GLY N    1 1 
        1  1220 2 1 33 GLY O    O   4.964  -0.499 -12.926 1.00 . B B . 246 GLY O    1 1 
        1  1221 2 1 34 THR C    C   2.099  -2.649 -10.879 1.00 . B B . 247 THR C    1 1 
        1  1222 2 1 34 THR CA   C   3.397  -1.872 -11.098 1.00 . B B . 247 THR CA   1 1 
        1  1223 2 1 34 THR CB   C   4.159  -1.740  -9.762 1.00 . B B . 247 THR CB   1 1 
        1  1224 2 1 34 THR CG2  C   3.225  -1.282  -8.645 1.00 . B B . 247 THR CG2  1 1 
        1  1225 2 1 34 THR H    H   2.269  -0.116 -11.408 1.00 . B B . 247 THR H    1 1 
        1  1226 2 1 34 THR HA   H   4.019  -2.408 -11.799 1.00 . B B . 247 THR HA   1 1 
        1  1227 2 1 34 THR HB   H   4.938  -1.002  -9.881 1.00 . B B . 247 THR HB   1 1 
        1  1228 2 1 34 THR HG1  H   4.904  -3.014  -8.448 1.00 . B B . 247 THR HG1  1 1 
        1  1229 2 1 34 THR HG21 H   3.801  -1.048  -7.762 1.00 . B B . 247 THR HG21 1 1 
        1  1230 2 1 34 THR HG22 H   2.524  -2.072  -8.418 1.00 . B B . 247 THR HG22 1 1 
        1  1231 2 1 34 THR HG23 H   2.682  -0.406  -8.967 1.00 . B B . 247 THR HG23 1 1 
        1  1232 2 1 34 THR N    N   3.112  -0.561 -11.650 1.00 . B B . 247 THR N    1 1 
        1  1233 2 1 34 THR O    O   1.011  -2.132 -11.126 1.00 . B B . 247 THR O    1 1 
        1  1234 2 1 34 THR OG1  O   4.754  -2.994  -9.407 1.00 . B B . 247 THR OG1  1 1 
        1  1235 2 1 35 THR C    C   0.528  -4.509  -8.743 1.00 . B B . 248 THR C    1 1 
        1  1236 2 1 35 THR CA   C   1.062  -4.722 -10.165 1.00 . B B . 248 THR CA   1 1 
        1  1237 2 1 35 THR CB   C   1.409  -6.207 -10.382 1.00 . B B . 248 THR CB   1 1 
        1  1238 2 1 35 THR CG2  C   0.173  -7.081 -10.237 1.00 . B B . 248 THR CG2  1 1 
        1  1239 2 1 35 THR H    H   3.112  -4.238 -10.228 1.00 . B B . 248 THR H    1 1 
        1  1240 2 1 35 THR HA   H   0.296  -4.447 -10.874 1.00 . B B . 248 THR HA   1 1 
        1  1241 2 1 35 THR HB   H   2.134  -6.504  -9.640 1.00 . B B . 248 THR HB   1 1 
        1  1242 2 1 35 THR HG1  H   2.078  -5.521 -12.114 1.00 . B B . 248 THR HG1  1 1 
        1  1243 2 1 35 THR HG21 H  -0.259  -6.929  -9.260 1.00 . B B . 248 THR HG21 1 1 
        1  1244 2 1 35 THR HG22 H   0.450  -8.119 -10.352 1.00 . B B . 248 THR HG22 1 1 
        1  1245 2 1 35 THR HG23 H  -0.549  -6.814 -10.995 1.00 . B B . 248 THR HG23 1 1 
        1  1246 2 1 35 THR N    N   2.219  -3.885 -10.417 1.00 . B B . 248 THR N    1 1 
        1  1247 2 1 35 THR O    O   1.298  -4.430  -7.784 1.00 . B B . 248 THR O    1 1 
        1  1248 2 1 35 THR OG1  O   1.976  -6.385 -11.690 1.00 . B B . 248 THR OG1  1 1 
        1  1249 2 1 36 VAL C    C  -2.631  -5.120  -7.185 1.00 . B B . 249 VAL C    1 1 
        1  1250 2 1 36 VAL CA   C  -1.455  -4.163  -7.345 1.00 . B B . 249 VAL CA   1 1 
        1  1251 2 1 36 VAL CB   C  -1.963  -2.702  -7.246 1.00 . B B . 249 VAL CB   1 1 
        1  1252 2 1 36 VAL CG1  C  -2.808  -2.494  -5.999 1.00 . B B . 249 VAL CG1  1 1 
        1  1253 2 1 36 VAL CG2  C  -0.797  -1.724  -7.268 1.00 . B B . 249 VAL CG2  1 1 
        1  1254 2 1 36 VAL H    H  -1.346  -4.522  -9.424 1.00 . B B . 249 VAL H    1 1 
        1  1255 2 1 36 VAL HA   H  -0.742  -4.336  -6.552 1.00 . B B . 249 VAL HA   1 1 
        1  1256 2 1 36 VAL HB   H  -2.586  -2.501  -8.101 1.00 . B B . 249 VAL HB   1 1 
        1  1257 2 1 36 VAL HG11 H  -3.722  -3.060  -6.090 1.00 . B B . 249 VAL HG11 1 1 
        1  1258 2 1 36 VAL HG12 H  -3.042  -1.445  -5.891 1.00 . B B . 249 VAL HG12 1 1 
        1  1259 2 1 36 VAL HG13 H  -2.261  -2.834  -5.132 1.00 . B B . 249 VAL HG13 1 1 
        1  1260 2 1 36 VAL HG21 H  -0.154  -1.917  -6.424 1.00 . B B . 249 VAL HG21 1 1 
        1  1261 2 1 36 VAL HG22 H  -1.175  -0.713  -7.208 1.00 . B B . 249 VAL HG22 1 1 
        1  1262 2 1 36 VAL HG23 H  -0.238  -1.847  -8.184 1.00 . B B . 249 VAL HG23 1 1 
        1  1263 2 1 36 VAL N    N  -0.792  -4.408  -8.625 1.00 . B B . 249 VAL N    1 1 
        1  1264 2 1 36 VAL O    O  -3.361  -5.365  -8.145 1.00 . B B . 249 VAL O    1 1 
        1  1265 2 1 37 ASN C    C  -4.497  -6.350  -4.340 1.00 . B B . 250 ASN C    1 1 
        1  1266 2 1 37 ASN CA   C  -3.901  -6.600  -5.721 1.00 . B B . 250 ASN CA   1 1 
        1  1267 2 1 37 ASN CB   C  -3.432  -8.067  -5.800 1.00 . B B . 250 ASN CB   1 1 
        1  1268 2 1 37 ASN CG   C  -2.864  -8.460  -7.152 1.00 . B B . 250 ASN CG   1 1 
        1  1269 2 1 37 ASN H    H  -2.196  -5.423  -5.254 1.00 . B B . 250 ASN H    1 1 
        1  1270 2 1 37 ASN HA   H  -4.665  -6.433  -6.467 1.00 . B B . 250 ASN HA   1 1 
        1  1271 2 1 37 ASN HB2  H  -2.669  -8.229  -5.055 1.00 . B B . 250 ASN HB2  1 1 
        1  1272 2 1 37 ASN HB3  H  -4.273  -8.715  -5.586 1.00 . B B . 250 ASN HB3  1 1 
        1  1273 2 1 37 ASN HD21 H  -1.009  -8.303  -6.460 1.00 . B B . 250 ASN HD21 1 1 
        1  1274 2 1 37 ASN HD22 H  -1.155  -8.762  -8.117 1.00 . B B . 250 ASN HD22 1 1 
        1  1275 2 1 37 ASN N    N  -2.805  -5.666  -5.986 1.00 . B B . 250 ASN N    1 1 
        1  1276 2 1 37 ASN ND2  N  -1.543  -8.513  -7.252 1.00 . B B . 250 ASN ND2  1 1 
        1  1277 2 1 37 ASN O    O  -3.777  -6.335  -3.342 1.00 . B B . 250 ASN O    1 1 
        1  1278 2 1 37 ASN OD1  O  -3.606  -8.760  -8.084 1.00 . B B . 250 ASN OD1  1 1 
        1  1279 2 1 38 ILE C    C  -7.193  -7.376  -2.712 1.00 . B B . 251 ILE C    1 1 
        1  1280 2 1 38 ILE CA   C  -6.507  -6.052  -3.014 1.00 . B B . 251 ILE CA   1 1 
        1  1281 2 1 38 ILE CB   C  -7.571  -4.932  -3.004 1.00 . B B . 251 ILE CB   1 1 
        1  1282 2 1 38 ILE CD1  C  -7.930  -2.462  -3.475 1.00 . B B . 251 ILE CD1  1 1 
        1  1283 2 1 38 ILE CG1  C  -6.927  -3.575  -3.276 1.00 . B B . 251 ILE CG1  1 1 
        1  1284 2 1 38 ILE CG2  C  -8.303  -4.911  -1.668 1.00 . B B . 251 ILE CG2  1 1 
        1  1285 2 1 38 ILE H    H  -6.311  -6.027  -5.126 1.00 . B B . 251 ILE H    1 1 
        1  1286 2 1 38 ILE HA   H  -5.780  -5.843  -2.242 1.00 . B B . 251 ILE HA   1 1 
        1  1287 2 1 38 ILE HB   H  -8.293  -5.143  -3.779 1.00 . B B . 251 ILE HB   1 1 
        1  1288 2 1 38 ILE HD11 H  -8.517  -2.345  -2.579 1.00 . B B . 251 ILE HD11 1 1 
        1  1289 2 1 38 ILE HD12 H  -8.581  -2.708  -4.300 1.00 . B B . 251 ILE HD12 1 1 
        1  1290 2 1 38 ILE HD13 H  -7.408  -1.543  -3.690 1.00 . B B . 251 ILE HD13 1 1 
        1  1291 2 1 38 ILE HG12 H  -6.303  -3.308  -2.437 1.00 . B B . 251 ILE HG12 1 1 
        1  1292 2 1 38 ILE HG13 H  -6.318  -3.642  -4.166 1.00 . B B . 251 ILE HG13 1 1 
        1  1293 2 1 38 ILE HG21 H  -9.045  -4.131  -1.676 1.00 . B B . 251 ILE HG21 1 1 
        1  1294 2 1 38 ILE HG22 H  -7.596  -4.726  -0.873 1.00 . B B . 251 ILE HG22 1 1 
        1  1295 2 1 38 ILE HG23 H  -8.784  -5.865  -1.506 1.00 . B B . 251 ILE HG23 1 1 
        1  1296 2 1 38 ILE N    N  -5.804  -6.138  -4.286 1.00 . B B . 251 ILE N    1 1 
        1  1297 2 1 38 ILE O    O  -7.822  -7.970  -3.588 1.00 . B B . 251 ILE O    1 1 
        1  1298 2 1 39 LYS C    C  -8.940  -8.789  -0.234 1.00 . B B . 252 LYS C    1 1 
        1  1299 2 1 39 LYS CA   C  -7.704  -9.081  -1.078 1.00 . B B . 252 LYS CA   1 1 
        1  1300 2 1 39 LYS CB   C  -6.716  -9.960  -0.301 1.00 . B B . 252 LYS CB   1 1 
        1  1301 2 1 39 LYS CD   C  -5.675 -10.984  -2.360 1.00 . B B . 252 LYS CD   1 1 
        1  1302 2 1 39 LYS CE   C  -4.392 -11.150  -3.162 1.00 . B B . 252 LYS CE   1 1 
        1  1303 2 1 39 LYS CG   C  -5.421 -10.247  -1.055 1.00 . B B . 252 LYS CG   1 1 
        1  1304 2 1 39 LYS H    H  -6.543  -7.330  -0.828 1.00 . B B . 252 LYS H    1 1 
        1  1305 2 1 39 LYS HA   H  -8.010  -9.602  -1.973 1.00 . B B . 252 LYS HA   1 1 
        1  1306 2 1 39 LYS HB2  H  -6.469  -9.468   0.628 1.00 . B B . 252 LYS HB2  1 1 
        1  1307 2 1 39 LYS HB3  H  -7.193 -10.903  -0.081 1.00 . B B . 252 LYS HB3  1 1 
        1  1308 2 1 39 LYS HD2  H  -6.078 -11.961  -2.138 1.00 . B B . 252 LYS HD2  1 1 
        1  1309 2 1 39 LYS HD3  H  -6.386 -10.424  -2.947 1.00 . B B . 252 LYS HD3  1 1 
        1  1310 2 1 39 LYS HE2  H  -3.973 -10.173  -3.354 1.00 . B B . 252 LYS HE2  1 1 
        1  1311 2 1 39 LYS HE3  H  -3.691 -11.732  -2.580 1.00 . B B . 252 LYS HE3  1 1 
        1  1312 2 1 39 LYS HG2  H  -4.926  -9.313  -1.277 1.00 . B B . 252 LYS HG2  1 1 
        1  1313 2 1 39 LYS HG3  H  -4.780 -10.853  -0.430 1.00 . B B . 252 LYS HG3  1 1 
        1  1314 2 1 39 LYS HZ1  H  -5.046 -12.775  -4.296 1.00 . B B . 252 LYS HZ1  1 1 
        1  1315 2 1 39 LYS HZ2  H  -3.734 -11.952  -4.972 1.00 . B B . 252 LYS HZ2  1 1 
        1  1316 2 1 39 LYS HZ3  H  -5.281 -11.278  -5.045 1.00 . B B . 252 LYS HZ3  1 1 
        1  1317 2 1 39 LYS N    N  -7.070  -7.839  -1.482 1.00 . B B . 252 LYS N    1 1 
        1  1318 2 1 39 LYS NZ   N  -4.630 -11.836  -4.458 1.00 . B B . 252 LYS NZ   1 1 
        1  1319 2 1 39 LYS O    O  -8.834  -8.414   0.934 1.00 . B B . 252 LYS O    1 1 
        1  1320 2 1 40 ARG C    C -11.774  -9.995   0.596 1.00 . B B . 253 ARG C    1 1 
        1  1321 2 1 40 ARG CA   C -11.375  -8.725  -0.147 1.00 . B B . 253 ARG CA   1 1 
        1  1322 2 1 40 ARG CB   C -12.478  -8.324  -1.137 1.00 . B B . 253 ARG CB   1 1 
        1  1323 2 1 40 ARG CD   C -12.555  -5.821  -0.803 1.00 . B B . 253 ARG CD   1 1 
        1  1324 2 1 40 ARG CG   C -12.267  -6.957  -1.777 1.00 . B B . 253 ARG CG   1 1 
        1  1325 2 1 40 ARG CZ   C -14.385  -5.382   0.807 1.00 . B B . 253 ARG CZ   1 1 
        1  1326 2 1 40 ARG H    H -10.121  -9.181  -1.796 1.00 . B B . 253 ARG H    1 1 
        1  1327 2 1 40 ARG HA   H -11.236  -7.930   0.570 1.00 . B B . 253 ARG HA   1 1 
        1  1328 2 1 40 ARG HB2  H -12.526  -9.062  -1.923 1.00 . B B . 253 ARG HB2  1 1 
        1  1329 2 1 40 ARG HB3  H -13.425  -8.311  -0.615 1.00 . B B . 253 ARG HB3  1 1 
        1  1330 2 1 40 ARG HD2  H -11.923  -5.934   0.064 1.00 . B B . 253 ARG HD2  1 1 
        1  1331 2 1 40 ARG HD3  H -12.332  -4.881  -1.290 1.00 . B B . 253 ARG HD3  1 1 
        1  1332 2 1 40 ARG HE   H -14.623  -6.157  -1.022 1.00 . B B . 253 ARG HE   1 1 
        1  1333 2 1 40 ARG HG2  H -11.242  -6.882  -2.108 1.00 . B B . 253 ARG HG2  1 1 
        1  1334 2 1 40 ARG HG3  H -12.928  -6.866  -2.628 1.00 . B B . 253 ARG HG3  1 1 
        1  1335 2 1 40 ARG HH11 H -12.546  -4.882   1.497 1.00 . B B . 253 ARG HH11 1 1 
        1  1336 2 1 40 ARG HH12 H -13.850  -4.593   2.594 1.00 . B B . 253 ARG HH12 1 1 
        1  1337 2 1 40 ARG HH21 H -16.336  -5.778   0.415 1.00 . B B . 253 ARG HH21 1 1 
        1  1338 2 1 40 ARG HH22 H -16.013  -5.121   1.988 1.00 . B B . 253 ARG HH22 1 1 
        1  1339 2 1 40 ARG N    N -10.109  -8.928  -0.845 1.00 . B B . 253 ARG N    1 1 
        1  1340 2 1 40 ARG NE   N -13.957  -5.814  -0.379 1.00 . B B . 253 ARG NE   1 1 
        1  1341 2 1 40 ARG NH1  N -13.524  -4.913   1.705 1.00 . B B . 253 ARG NH1  1 1 
        1  1342 2 1 40 ARG NH2  N -15.680  -5.423   1.094 1.00 . B B . 253 ARG NH2  1 1 
        1  1343 2 1 40 ARG O    O -12.324 -10.926   0.002 1.00 . B B . 253 ARG O    1 1 
        1  1344 2 1 41 GLN C    C -12.454 -10.855   3.996 1.00 . B B . 254 GLN C    1 1 
        1  1345 2 1 41 GLN CA   C -11.743 -11.219   2.696 1.00 . B B . 254 GLN CA   1 1 
        1  1346 2 1 41 GLN CB   C -10.425 -11.935   3.013 1.00 . B B . 254 GLN CB   1 1 
        1  1347 2 1 41 GLN CD   C  -8.385 -13.151   2.140 1.00 . B B . 254 GLN CD   1 1 
        1  1348 2 1 41 GLN CG   C  -9.717 -12.507   1.791 1.00 . B B . 254 GLN CG   1 1 
        1  1349 2 1 41 GLN H    H -11.110  -9.238   2.318 1.00 . B B . 254 GLN H    1 1 
        1  1350 2 1 41 GLN HA   H -12.375 -11.881   2.125 1.00 . B B . 254 GLN HA   1 1 
        1  1351 2 1 41 GLN HB2  H  -9.757 -11.235   3.493 1.00 . B B . 254 GLN HB2  1 1 
        1  1352 2 1 41 GLN HB3  H -10.629 -12.747   3.696 1.00 . B B . 254 GLN HB3  1 1 
        1  1353 2 1 41 GLN HE21 H  -8.577 -14.456   0.652 1.00 . B B . 254 GLN HE21 1 1 
        1  1354 2 1 41 GLN HE22 H  -7.146 -14.612   1.608 1.00 . B B . 254 GLN HE22 1 1 
        1  1355 2 1 41 GLN HG2  H -10.353 -13.253   1.338 1.00 . B B . 254 GLN HG2  1 1 
        1  1356 2 1 41 GLN HG3  H  -9.540 -11.708   1.086 1.00 . B B . 254 GLN HG3  1 1 
        1  1357 2 1 41 GLN N    N -11.493 -10.032   1.890 1.00 . B B . 254 GLN N    1 1 
        1  1358 2 1 41 GLN NE2  N  -7.996 -14.172   1.389 1.00 . B B . 254 GLN NE2  1 1 
        1  1359 2 1 41 GLN O    O -11.819 -10.755   5.046 1.00 . B B . 254 GLN O    1 1 
        1  1360 2 1 41 GLN OE1  O  -7.709 -12.733   3.080 1.00 . B B . 254 GLN OE1  1 1 
        1  1361 2 1 42 LYS C    C -14.112  -9.030   5.750 1.00 . B B . 255 LYS C    1 1 
        1  1362 2 1 42 LYS CA   C -14.587 -10.328   5.098 1.00 . B B . 255 LYS CA   1 1 
        1  1363 2 1 42 LYS CB   C -14.530 -11.468   6.125 1.00 . B B . 255 LYS CB   1 1 
        1  1364 2 1 42 LYS CD   C -14.807 -13.913   6.622 1.00 . B B . 255 LYS CD   1 1 
        1  1365 2 1 42 LYS CE   C -15.104 -15.287   6.044 1.00 . B B . 255 LYS CE   1 1 
        1  1366 2 1 42 LYS CG   C -14.943 -12.824   5.573 1.00 . B B . 255 LYS CG   1 1 
        1  1367 2 1 42 LYS H    H -14.208 -10.716   3.040 1.00 . B B . 255 LYS H    1 1 
        1  1368 2 1 42 LYS HA   H -15.608 -10.197   4.772 1.00 . B B . 255 LYS HA   1 1 
        1  1369 2 1 42 LYS HB2  H -13.519 -11.550   6.495 1.00 . B B . 255 LYS HB2  1 1 
        1  1370 2 1 42 LYS HB3  H -15.183 -11.224   6.949 1.00 . B B . 255 LYS HB3  1 1 
        1  1371 2 1 42 LYS HD2  H -13.798 -13.907   7.007 1.00 . B B . 255 LYS HD2  1 1 
        1  1372 2 1 42 LYS HD3  H -15.502 -13.714   7.425 1.00 . B B . 255 LYS HD3  1 1 
        1  1373 2 1 42 LYS HE2  H -15.043 -16.017   6.836 1.00 . B B . 255 LYS HE2  1 1 
        1  1374 2 1 42 LYS HE3  H -16.104 -15.282   5.636 1.00 . B B . 255 LYS HE3  1 1 
        1  1375 2 1 42 LYS HG2  H -15.972 -12.773   5.251 1.00 . B B . 255 LYS HG2  1 1 
        1  1376 2 1 42 LYS HG3  H -14.312 -13.067   4.730 1.00 . B B . 255 LYS HG3  1 1 
        1  1377 2 1 42 LYS HZ1  H -14.187 -14.974   4.189 1.00 . B B . 255 LYS HZ1  1 1 
        1  1378 2 1 42 LYS HZ2  H -14.377 -16.604   4.595 1.00 . B B . 255 LYS HZ2  1 1 
        1  1379 2 1 42 LYS HZ3  H -13.173 -15.685   5.345 1.00 . B B . 255 LYS HZ3  1 1 
        1  1380 2 1 42 LYS N    N -13.769 -10.650   3.918 1.00 . B B . 255 LYS N    1 1 
        1  1381 2 1 42 LYS NZ   N -14.144 -15.662   4.969 1.00 . B B . 255 LYS NZ   1 1 
        1  1382 2 1 42 LYS O    O -14.125  -8.903   6.976 1.00 . B B . 255 LYS O    1 1 
        1  1383 2 1 43 LYS C    C -11.733  -6.990   5.993 1.00 . B B . 256 LYS C    1 1 
        1  1384 2 1 43 LYS CA   C -13.110  -6.803   5.358 1.00 . B B . 256 LYS CA   1 1 
        1  1385 2 1 43 LYS CB   C -14.038  -6.075   6.342 1.00 . B B . 256 LYS CB   1 1 
        1  1386 2 1 43 LYS CD   C -16.208  -4.882   6.745 1.00 . B B . 256 LYS CD   1 1 
        1  1387 2 1 43 LYS CE   C -17.639  -4.686   6.272 1.00 . B B . 256 LYS CE   1 1 
        1  1388 2 1 43 LYS CG   C -15.406  -5.737   5.776 1.00 . B B . 256 LYS CG   1 1 
        1  1389 2 1 43 LYS H    H -13.733  -8.262   3.946 1.00 . B B . 256 LYS H    1 1 
        1  1390 2 1 43 LYS HA   H -12.991  -6.182   4.479 1.00 . B B . 256 LYS HA   1 1 
        1  1391 2 1 43 LYS HB2  H -14.179  -6.700   7.212 1.00 . B B . 256 LYS HB2  1 1 
        1  1392 2 1 43 LYS HB3  H -13.562  -5.155   6.647 1.00 . B B . 256 LYS HB3  1 1 
        1  1393 2 1 43 LYS HD2  H -16.224  -5.367   7.708 1.00 . B B . 256 LYS HD2  1 1 
        1  1394 2 1 43 LYS HD3  H -15.732  -3.916   6.834 1.00 . B B . 256 LYS HD3  1 1 
        1  1395 2 1 43 LYS HE2  H -18.124  -3.972   6.921 1.00 . B B . 256 LYS HE2  1 1 
        1  1396 2 1 43 LYS HE3  H -17.622  -4.301   5.263 1.00 . B B . 256 LYS HE3  1 1 
        1  1397 2 1 43 LYS HG2  H -15.281  -5.195   4.851 1.00 . B B . 256 LYS HG2  1 1 
        1  1398 2 1 43 LYS HG3  H -15.944  -6.655   5.589 1.00 . B B . 256 LYS HG3  1 1 
        1  1399 2 1 43 LYS HZ1  H -18.458  -6.332   7.263 1.00 . B B . 256 LYS HZ1  1 1 
        1  1400 2 1 43 LYS HZ2  H -17.955  -6.665   5.684 1.00 . B B . 256 LYS HZ2  1 1 
        1  1401 2 1 43 LYS HZ3  H -19.378  -5.794   5.948 1.00 . B B . 256 LYS HZ3  1 1 
        1  1402 2 1 43 LYS N    N -13.676  -8.086   4.911 1.00 . B B . 256 LYS N    1 1 
        1  1403 2 1 43 LYS NZ   N -18.410  -5.958   6.294 1.00 . B B . 256 LYS NZ   1 1 
        1  1404 2 1 43 LYS O    O -11.035  -6.019   6.257 1.00 . B B . 256 LYS O    1 1 
        1  1405 2 1 44 LYS C    C  -9.066  -8.957   5.765 1.00 . B B . 257 LYS C    1 1 
        1  1406 2 1 44 LYS CA   C -10.073  -8.563   6.834 1.00 . B B . 257 LYS CA   1 1 
        1  1407 2 1 44 LYS CB   C -10.255  -9.712   7.832 1.00 . B B . 257 LYS CB   1 1 
        1  1408 2 1 44 LYS CD   C -10.680  -8.339   9.899 1.00 . B B . 257 LYS CD   1 1 
        1  1409 2 1 44 LYS CE   C -11.678  -7.961  10.985 1.00 . B B . 257 LYS CE   1 1 
        1  1410 2 1 44 LYS CG   C -11.230  -9.399   8.959 1.00 . B B . 257 LYS CG   1 1 
        1  1411 2 1 44 LYS H    H -11.935  -8.973   5.935 1.00 . B B . 257 LYS H    1 1 
        1  1412 2 1 44 LYS HA   H  -9.715  -7.687   7.355 1.00 . B B . 257 LYS HA   1 1 
        1  1413 2 1 44 LYS HB2  H -10.620 -10.580   7.298 1.00 . B B . 257 LYS HB2  1 1 
        1  1414 2 1 44 LYS HB3  H  -9.297  -9.949   8.269 1.00 . B B . 257 LYS HB3  1 1 
        1  1415 2 1 44 LYS HD2  H  -9.786  -8.720  10.367 1.00 . B B . 257 LYS HD2  1 1 
        1  1416 2 1 44 LYS HD3  H -10.437  -7.458   9.327 1.00 . B B . 257 LYS HD3  1 1 
        1  1417 2 1 44 LYS HE2  H -11.987  -8.857  11.502 1.00 . B B . 257 LYS HE2  1 1 
        1  1418 2 1 44 LYS HE3  H -11.193  -7.294  11.684 1.00 . B B . 257 LYS HE3  1 1 
        1  1419 2 1 44 LYS HG2  H -12.153  -9.039   8.530 1.00 . B B . 257 LYS HG2  1 1 
        1  1420 2 1 44 LYS HG3  H -11.420 -10.303   9.518 1.00 . B B . 257 LYS HG3  1 1 
        1  1421 2 1 44 LYS HZ1  H -13.539  -7.035  11.196 1.00 . B B . 257 LYS HZ1  1 1 
        1  1422 2 1 44 LYS HZ2  H -13.375  -7.915   9.765 1.00 . B B . 257 LYS HZ2  1 1 
        1  1423 2 1 44 LYS HZ3  H -12.608  -6.414   9.927 1.00 . B B . 257 LYS HZ3  1 1 
        1  1424 2 1 44 LYS N    N -11.347  -8.238   6.213 1.00 . B B . 257 LYS N    1 1 
        1  1425 2 1 44 LYS NZ   N -12.882  -7.286  10.429 1.00 . B B . 257 LYS NZ   1 1 
        1  1426 2 1 44 LYS O    O  -8.652 -10.111   5.676 1.00 . B B . 257 LYS O    1 1 
        1  1427 2 1 45 GLY C    C  -6.557  -7.448   3.846 1.00 . B B . 258 GLY C    1 1 
        1  1428 2 1 45 GLY CA   C  -7.813  -8.285   3.833 1.00 . B B . 258 GLY CA   1 1 
        1  1429 2 1 45 GLY H    H  -8.978  -7.071   5.119 1.00 . B B . 258 GLY H    1 1 
        1  1430 2 1 45 GLY HA2  H  -7.537  -9.329   3.871 1.00 . B B . 258 GLY HA2  1 1 
        1  1431 2 1 45 GLY HA3  H  -8.348  -8.099   2.913 1.00 . B B . 258 GLY HA3  1 1 
        1  1432 2 1 45 GLY N    N  -8.684  -7.993   4.948 1.00 . B B . 258 GLY N    1 1 
        1  1433 2 1 45 GLY O    O  -6.073  -7.060   4.912 1.00 . B B . 258 GLY O    1 1 
        1  1434 2 1 46 LYS C    C  -4.582  -5.962   1.089 1.00 . B B . 259 LYS C    1 1 
        1  1435 2 1 46 LYS CA   C  -4.792  -6.410   2.533 1.00 . B B . 259 LYS CA   1 1 
        1  1436 2 1 46 LYS CB   C  -3.607  -7.274   3.002 1.00 . B B . 259 LYS CB   1 1 
        1  1437 2 1 46 LYS CD   C  -2.247  -9.377   2.728 1.00 . B B . 259 LYS CD   1 1 
        1  1438 2 1 46 LYS CE   C  -1.944 -10.560   1.825 1.00 . B B . 259 LYS CE   1 1 
        1  1439 2 1 46 LYS CG   C  -3.409  -8.552   2.196 1.00 . B B . 259 LYS CG   1 1 
        1  1440 2 1 46 LYS H    H  -6.519  -7.420   1.848 1.00 . B B . 259 LYS H    1 1 
        1  1441 2 1 46 LYS HA   H  -4.862  -5.532   3.159 1.00 . B B . 259 LYS HA   1 1 
        1  1442 2 1 46 LYS HB2  H  -2.701  -6.689   2.936 1.00 . B B . 259 LYS HB2  1 1 
        1  1443 2 1 46 LYS HB3  H  -3.769  -7.551   4.034 1.00 . B B . 259 LYS HB3  1 1 
        1  1444 2 1 46 LYS HD2  H  -1.371  -8.752   2.789 1.00 . B B . 259 LYS HD2  1 1 
        1  1445 2 1 46 LYS HD3  H  -2.498  -9.743   3.712 1.00 . B B . 259 LYS HD3  1 1 
        1  1446 2 1 46 LYS HE2  H  -2.813 -11.200   1.787 1.00 . B B . 259 LYS HE2  1 1 
        1  1447 2 1 46 LYS HE3  H  -1.726 -10.193   0.832 1.00 . B B . 259 LYS HE3  1 1 
        1  1448 2 1 46 LYS HG2  H  -4.310  -9.146   2.253 1.00 . B B . 259 LYS HG2  1 1 
        1  1449 2 1 46 LYS HG3  H  -3.213  -8.292   1.165 1.00 . B B . 259 LYS HG3  1 1 
        1  1450 2 1 46 LYS HZ1  H  -0.974 -11.718   3.265 1.00 . B B . 259 LYS HZ1  1 1 
        1  1451 2 1 46 LYS HZ2  H   0.073 -10.755   2.347 1.00 . B B . 259 LYS HZ2  1 1 
        1  1452 2 1 46 LYS HZ3  H  -0.604 -12.154   1.674 1.00 . B B . 259 LYS HZ3  1 1 
        1  1453 2 1 46 LYS N    N  -6.040  -7.150   2.661 1.00 . B B . 259 LYS N    1 1 
        1  1454 2 1 46 LYS NZ   N  -0.784 -11.352   2.312 1.00 . B B . 259 LYS NZ   1 1 
        1  1455 2 1 46 LYS O    O  -5.033  -6.628   0.155 1.00 . B B . 259 LYS O    1 1 
        1  1456 2 1 47 ILE C    C  -2.068  -4.590  -0.594 1.00 . B B . 260 ILE C    1 1 
        1  1457 2 1 47 ILE CA   C  -3.550  -4.347  -0.404 1.00 . B B . 260 ILE CA   1 1 
        1  1458 2 1 47 ILE CB   C  -3.803  -2.838  -0.618 1.00 . B B . 260 ILE CB   1 1 
        1  1459 2 1 47 ILE CD1  C  -5.238  -1.887   1.253 1.00 . B B . 260 ILE CD1  1 1 
        1  1460 2 1 47 ILE CG1  C  -5.199  -2.430  -0.159 1.00 . B B . 260 ILE CG1  1 1 
        1  1461 2 1 47 ILE CG2  C  -3.601  -2.471  -2.081 1.00 . B B . 260 ILE CG2  1 1 
        1  1462 2 1 47 ILE H    H  -3.718  -4.263   1.700 1.00 . B B . 260 ILE H    1 1 
        1  1463 2 1 47 ILE HA   H  -4.108  -4.906  -1.142 1.00 . B B . 260 ILE HA   1 1 
        1  1464 2 1 47 ILE HB   H  -3.070  -2.294  -0.041 1.00 . B B . 260 ILE HB   1 1 
        1  1465 2 1 47 ILE HD11 H  -4.991  -2.672   1.946 1.00 . B B . 260 ILE HD11 1 1 
        1  1466 2 1 47 ILE HD12 H  -6.228  -1.514   1.468 1.00 . B B . 260 ILE HD12 1 1 
        1  1467 2 1 47 ILE HD13 H  -4.523  -1.084   1.348 1.00 . B B . 260 ILE HD13 1 1 
        1  1468 2 1 47 ILE HG12 H  -5.574  -1.666  -0.817 1.00 . B B . 260 ILE HG12 1 1 
        1  1469 2 1 47 ILE HG13 H  -5.851  -3.290  -0.201 1.00 . B B . 260 ILE HG13 1 1 
        1  1470 2 1 47 ILE HG21 H  -2.581  -2.685  -2.367 1.00 . B B . 260 ILE HG21 1 1 
        1  1471 2 1 47 ILE HG22 H  -3.802  -1.419  -2.219 1.00 . B B . 260 ILE HG22 1 1 
        1  1472 2 1 47 ILE HG23 H  -4.274  -3.051  -2.694 1.00 . B B . 260 ILE HG23 1 1 
        1  1473 2 1 47 ILE N    N  -3.939  -4.813   0.917 1.00 . B B . 260 ILE N    1 1 
        1  1474 2 1 47 ILE O    O  -1.255  -4.072   0.168 1.00 . B B . 260 ILE O    1 1 
        1  1475 2 1 48 GLU C    C   0.183  -4.941  -3.086 1.00 . B B . 261 GLU C    1 1 
        1  1476 2 1 48 GLU CA   C  -0.313  -5.656  -1.836 1.00 . B B . 261 GLU CA   1 1 
        1  1477 2 1 48 GLU CB   C  -0.064  -7.171  -1.915 1.00 . B B . 261 GLU CB   1 1 
        1  1478 2 1 48 GLU CD   C  -0.682  -9.396  -2.931 1.00 . B B . 261 GLU CD   1 1 
        1  1479 2 1 48 GLU CG   C  -0.969  -7.912  -2.889 1.00 . B B . 261 GLU CG   1 1 
        1  1480 2 1 48 GLU H    H  -2.397  -5.719  -2.204 1.00 . B B . 261 GLU H    1 1 
        1  1481 2 1 48 GLU HA   H   0.237  -5.264  -0.991 1.00 . B B . 261 GLU HA   1 1 
        1  1482 2 1 48 GLU HB2  H   0.959  -7.334  -2.218 1.00 . B B . 261 GLU HB2  1 1 
        1  1483 2 1 48 GLU HB3  H  -0.206  -7.599  -0.932 1.00 . B B . 261 GLU HB3  1 1 
        1  1484 2 1 48 GLU HG2  H  -1.997  -7.767  -2.593 1.00 . B B . 261 GLU HG2  1 1 
        1  1485 2 1 48 GLU HG3  H  -0.817  -7.505  -3.876 1.00 . B B . 261 GLU HG3  1 1 
        1  1486 2 1 48 GLU N    N  -1.711  -5.361  -1.597 1.00 . B B . 261 GLU N    1 1 
        1  1487 2 1 48 GLU O    O  -0.263  -5.216  -4.204 1.00 . B B . 261 GLU O    1 1 
        1  1488 2 1 48 GLU OE1  O  -0.913 -10.084  -1.914 1.00 . B B . 261 GLU OE1  1 1 
        1  1489 2 1 48 GLU OE2  O  -0.223  -9.890  -3.980 1.00 . B B . 261 GLU OE2  1 1 
        1  1490 2 1 49 ILE C    C   3.024  -3.935  -4.309 1.00 . B B . 262 ILE C    1 1 
        1  1491 2 1 49 ILE CA   C   1.705  -3.265  -3.968 1.00 . B B . 262 ILE CA   1 1 
        1  1492 2 1 49 ILE CB   C   1.990  -1.786  -3.613 1.00 . B B . 262 ILE CB   1 1 
        1  1493 2 1 49 ILE CD1  C  -0.468  -1.114  -3.785 1.00 . B B . 262 ILE CD1  1 1 
        1  1494 2 1 49 ILE CG1  C   0.781  -1.126  -2.937 1.00 . B B . 262 ILE CG1  1 1 
        1  1495 2 1 49 ILE CG2  C   2.379  -1.017  -4.867 1.00 . B B . 262 ILE CG2  1 1 
        1  1496 2 1 49 ILE H    H   1.342  -3.781  -1.950 1.00 . B B . 262 ILE H    1 1 
        1  1497 2 1 49 ILE HA   H   1.049  -3.302  -4.826 1.00 . B B . 262 ILE HA   1 1 
        1  1498 2 1 49 ILE HB   H   2.832  -1.760  -2.935 1.00 . B B . 262 ILE HB   1 1 
        1  1499 2 1 49 ILE HD11 H  -1.268  -0.640  -3.238 1.00 . B B . 262 ILE HD11 1 1 
        1  1500 2 1 49 ILE HD12 H  -0.748  -2.127  -4.026 1.00 . B B . 262 ILE HD12 1 1 
        1  1501 2 1 49 ILE HD13 H  -0.280  -0.564  -4.696 1.00 . B B . 262 ILE HD13 1 1 
        1  1502 2 1 49 ILE HG12 H   0.554  -1.653  -2.023 1.00 . B B . 262 ILE HG12 1 1 
        1  1503 2 1 49 ILE HG13 H   1.028  -0.101  -2.701 1.00 . B B . 262 ILE HG13 1 1 
        1  1504 2 1 49 ILE HG21 H   1.571  -1.056  -5.581 1.00 . B B . 262 ILE HG21 1 1 
        1  1505 2 1 49 ILE HG22 H   3.263  -1.462  -5.300 1.00 . B B . 262 ILE HG22 1 1 
        1  1506 2 1 49 ILE HG23 H   2.582   0.012  -4.608 1.00 . B B . 262 ILE HG23 1 1 
        1  1507 2 1 49 ILE N    N   1.081  -3.991  -2.875 1.00 . B B . 262 ILE N    1 1 
        1  1508 2 1 49 ILE O    O   3.956  -3.920  -3.506 1.00 . B B . 262 ILE O    1 1 
        1  1509 2 1 50 GLU C    C   5.351  -4.293  -6.382 1.00 . B B . 263 GLU C    1 1 
        1  1510 2 1 50 GLU CA   C   4.292  -5.258  -5.874 1.00 . B B . 263 GLU CA   1 1 
        1  1511 2 1 50 GLU CB   C   3.958  -6.300  -6.944 1.00 . B B . 263 GLU CB   1 1 
        1  1512 2 1 50 GLU CD   C   2.737  -8.440  -7.505 1.00 . B B . 263 GLU CD   1 1 
        1  1513 2 1 50 GLU CG   C   2.941  -7.339  -6.489 1.00 . B B . 263 GLU CG   1 1 
        1  1514 2 1 50 GLU H    H   2.352  -4.450  -6.113 1.00 . B B . 263 GLU H    1 1 
        1  1515 2 1 50 GLU HA   H   4.673  -5.763  -5.000 1.00 . B B . 263 GLU HA   1 1 
        1  1516 2 1 50 GLU HB2  H   3.561  -5.794  -7.812 1.00 . B B . 263 GLU HB2  1 1 
        1  1517 2 1 50 GLU HB3  H   4.865  -6.815  -7.223 1.00 . B B . 263 GLU HB3  1 1 
        1  1518 2 1 50 GLU HG2  H   3.283  -7.783  -5.568 1.00 . B B . 263 GLU HG2  1 1 
        1  1519 2 1 50 GLU HG3  H   1.994  -6.846  -6.320 1.00 . B B . 263 GLU HG3  1 1 
        1  1520 2 1 50 GLU N    N   3.101  -4.529  -5.482 1.00 . B B . 263 GLU N    1 1 
        1  1521 2 1 50 GLU O    O   5.031  -3.200  -6.843 1.00 . B B . 263 GLU O    1 1 
        1  1522 2 1 50 GLU OE1  O   3.745  -9.003  -7.985 1.00 . B B . 263 GLU OE1  1 1 
        1  1523 2 1 50 GLU OE2  O   1.573  -8.772  -7.808 1.00 . B B . 263 GLU OE2  1 1 
        1  1524 2 1 51 PHE C    C   8.769  -4.772  -7.367 1.00 . B B . 264 PHE C    1 1 
        1  1525 2 1 51 PHE CA   C   7.693  -3.871  -6.792 1.00 . B B . 264 PHE CA   1 1 
        1  1526 2 1 51 PHE CB   C   8.267  -2.947  -5.704 1.00 . B B . 264 PHE CB   1 1 
        1  1527 2 1 51 PHE CD1  C   7.764  -3.787  -3.394 1.00 . B B . 264 PHE CD1  1 1 
        1  1528 2 1 51 PHE CD2  C   9.966  -4.102  -4.243 1.00 . B B . 264 PHE CD2  1 1 
        1  1529 2 1 51 PHE CE1  C   8.133  -4.388  -2.208 1.00 . B B . 264 PHE CE1  1 1 
        1  1530 2 1 51 PHE CE2  C  10.338  -4.710  -3.060 1.00 . B B . 264 PHE CE2  1 1 
        1  1531 2 1 51 PHE CG   C   8.673  -3.635  -4.425 1.00 . B B . 264 PHE CG   1 1 
        1  1532 2 1 51 PHE CZ   C   9.420  -4.851  -2.040 1.00 . B B . 264 PHE CZ   1 1 
        1  1533 2 1 51 PHE H    H   6.817  -5.539  -5.845 1.00 . B B . 264 PHE H    1 1 
        1  1534 2 1 51 PHE HA   H   7.290  -3.262  -7.589 1.00 . B B . 264 PHE HA   1 1 
        1  1535 2 1 51 PHE HB2  H   9.141  -2.452  -6.095 1.00 . B B . 264 PHE HB2  1 1 
        1  1536 2 1 51 PHE HB3  H   7.525  -2.201  -5.456 1.00 . B B . 264 PHE HB3  1 1 
        1  1537 2 1 51 PHE HD1  H   6.753  -3.430  -3.522 1.00 . B B . 264 PHE HD1  1 1 
        1  1538 2 1 51 PHE HD2  H  10.685  -3.994  -5.040 1.00 . B B . 264 PHE HD2  1 1 
        1  1539 2 1 51 PHE HE1  H   7.412  -4.498  -1.412 1.00 . B B . 264 PHE HE1  1 1 
        1  1540 2 1 51 PHE HE2  H  11.348  -5.068  -2.929 1.00 . B B . 264 PHE HE2  1 1 
        1  1541 2 1 51 PHE HZ   H   9.710  -5.317  -1.109 1.00 . B B . 264 PHE HZ   1 1 
        1  1542 2 1 51 PHE N    N   6.608  -4.680  -6.275 1.00 . B B . 264 PHE N    1 1 
        1  1543 2 1 51 PHE O    O   8.991  -5.875  -6.868 1.00 . B B . 264 PHE O    1 1 
        1  1544 2 1 52 PHE C    C  11.828  -4.545  -8.809 1.00 . B B . 265 PHE C    1 1 
        1  1545 2 1 52 PHE CA   C  10.438  -5.106  -9.086 1.00 . B B . 265 PHE CA   1 1 
        1  1546 2 1 52 PHE CB   C  10.169  -5.216 -10.596 1.00 . B B . 265 PHE CB   1 1 
        1  1547 2 1 52 PHE CD1  C  10.232  -2.951 -11.692 1.00 . B B . 265 PHE CD1  1 1 
        1  1548 2 1 52 PHE CD2  C   8.107  -3.948 -11.267 1.00 . B B . 265 PHE CD2  1 1 
        1  1549 2 1 52 PHE CE1  C   9.604  -1.851 -12.247 1.00 . B B . 265 PHE CE1  1 1 
        1  1550 2 1 52 PHE CE2  C   7.477  -2.850 -11.817 1.00 . B B . 265 PHE CE2  1 1 
        1  1551 2 1 52 PHE CG   C   9.493  -4.011 -11.194 1.00 . B B . 265 PHE CG   1 1 
        1  1552 2 1 52 PHE CZ   C   8.227  -1.802 -12.310 1.00 . B B . 265 PHE CZ   1 1 
        1  1553 2 1 52 PHE H    H   9.171  -3.437  -8.800 1.00 . B B . 265 PHE H    1 1 
        1  1554 2 1 52 PHE HA   H  10.390  -6.094  -8.660 1.00 . B B . 265 PHE HA   1 1 
        1  1555 2 1 52 PHE HB2  H  11.108  -5.359 -11.110 1.00 . B B . 265 PHE HB2  1 1 
        1  1556 2 1 52 PHE HB3  H   9.537  -6.073 -10.776 1.00 . B B . 265 PHE HB3  1 1 
        1  1557 2 1 52 PHE HD1  H  11.310  -2.985 -11.642 1.00 . B B . 265 PHE HD1  1 1 
        1  1558 2 1 52 PHE HD2  H   7.519  -4.768 -10.881 1.00 . B B . 265 PHE HD2  1 1 
        1  1559 2 1 52 PHE HE1  H  10.191  -1.031 -12.633 1.00 . B B . 265 PHE HE1  1 1 
        1  1560 2 1 52 PHE HE2  H   6.399  -2.813 -11.865 1.00 . B B . 265 PHE HE2  1 1 
        1  1561 2 1 52 PHE HZ   H   7.736  -0.944 -12.743 1.00 . B B . 265 PHE HZ   1 1 
        1  1562 2 1 52 PHE N    N   9.407  -4.317  -8.434 1.00 . B B . 265 PHE N    1 1 
        1  1563 2 1 52 PHE O    O  12.834  -5.148  -9.186 1.00 . B B . 265 PHE O    1 1 
        1  1564 2 1 53 SER C    C  12.989  -2.251  -6.313 1.00 . B B . 266 SER C    1 1 
        1  1565 2 1 53 SER CA   C  13.140  -2.821  -7.717 1.00 . B B . 266 SER CA   1 1 
        1  1566 2 1 53 SER CB   C  13.555  -1.710  -8.684 1.00 . B B . 266 SER CB   1 1 
        1  1567 2 1 53 SER H    H  11.047  -2.954  -7.895 1.00 . B B . 266 SER H    1 1 
        1  1568 2 1 53 SER HA   H  13.892  -3.595  -7.711 1.00 . B B . 266 SER HA   1 1 
        1  1569 2 1 53 SER HB2  H  14.589  -1.451  -8.509 1.00 . B B . 266 SER HB2  1 1 
        1  1570 2 1 53 SER HB3  H  13.436  -2.056  -9.699 1.00 . B B . 266 SER HB3  1 1 
        1  1571 2 1 53 SER HG   H  11.947  -0.624  -9.036 1.00 . B B . 266 SER HG   1 1 
        1  1572 2 1 53 SER N    N  11.879  -3.409  -8.130 1.00 . B B . 266 SER N    1 1 
        1  1573 2 1 53 SER O    O  11.872  -2.038  -5.836 1.00 . B B . 266 SER O    1 1 
        1  1574 2 1 53 SER OG   O  12.758  -0.551  -8.499 1.00 . B B . 266 SER OG   1 1 
        1  1575 2 1 54 ASN C    C  13.812   0.130  -4.505 1.00 . B B . 267 ASN C    1 1 
        1  1576 2 1 54 ASN CA   C  14.081  -1.361  -4.339 1.00 . B B . 267 ASN CA   1 1 
        1  1577 2 1 54 ASN CB   C  15.395  -1.592  -3.581 1.00 . B B . 267 ASN CB   1 1 
        1  1578 2 1 54 ASN CG   C  16.587  -0.923  -4.247 1.00 . B B . 267 ASN CG   1 1 
        1  1579 2 1 54 ASN H    H  14.974  -2.240  -6.048 1.00 . B B . 267 ASN H    1 1 
        1  1580 2 1 54 ASN HA   H  13.268  -1.802  -3.779 1.00 . B B . 267 ASN HA   1 1 
        1  1581 2 1 54 ASN HB2  H  15.298  -1.201  -2.580 1.00 . B B . 267 ASN HB2  1 1 
        1  1582 2 1 54 ASN HB3  H  15.587  -2.654  -3.527 1.00 . B B . 267 ASN HB3  1 1 
        1  1583 2 1 54 ASN HD21 H  16.403   0.680  -3.073 1.00 . B B . 267 ASN HD21 1 1 
        1  1584 2 1 54 ASN HD22 H  17.684   0.735  -4.238 1.00 . B B . 267 ASN HD22 1 1 
        1  1585 2 1 54 ASN N    N  14.111  -1.999  -5.648 1.00 . B B . 267 ASN N    1 1 
        1  1586 2 1 54 ASN ND2  N  16.927   0.281  -3.807 1.00 . B B . 267 ASN ND2  1 1 
        1  1587 2 1 54 ASN O    O  13.483   0.825  -3.545 1.00 . B B . 267 ASN O    1 1 
        1  1588 2 1 54 ASN OD1  O  17.208  -1.499  -5.140 1.00 . B B . 267 ASN OD1  1 1 
        1  1589 2 1 55 GLU C    C  12.162   2.245  -6.034 1.00 . B B . 268 GLU C    1 1 
        1  1590 2 1 55 GLU CA   C  13.662   1.997  -6.066 1.00 . B B . 268 GLU CA   1 1 
        1  1591 2 1 55 GLU CB   C  14.220   2.354  -7.447 1.00 . B B . 268 GLU CB   1 1 
        1  1592 2 1 55 GLU CD   C  16.448   3.128  -6.551 1.00 . B B . 268 GLU CD   1 1 
        1  1593 2 1 55 GLU CG   C  15.732   2.242  -7.548 1.00 . B B . 268 GLU CG   1 1 
        1  1594 2 1 55 GLU H    H  14.218  -0.006  -6.455 1.00 . B B . 268 GLU H    1 1 
        1  1595 2 1 55 GLU HA   H  14.136   2.617  -5.319 1.00 . B B . 268 GLU HA   1 1 
        1  1596 2 1 55 GLU HB2  H  13.782   1.695  -8.182 1.00 . B B . 268 GLU HB2  1 1 
        1  1597 2 1 55 GLU HB3  H  13.941   3.371  -7.681 1.00 . B B . 268 GLU HB3  1 1 
        1  1598 2 1 55 GLU HG2  H  16.021   1.217  -7.369 1.00 . B B . 268 GLU HG2  1 1 
        1  1599 2 1 55 GLU HG3  H  16.034   2.531  -8.545 1.00 . B B . 268 GLU HG3  1 1 
        1  1600 2 1 55 GLU N    N  13.940   0.605  -5.740 1.00 . B B . 268 GLU N    1 1 
        1  1601 2 1 55 GLU O    O  11.693   3.226  -5.451 1.00 . B B . 268 GLU O    1 1 
        1  1602 2 1 55 GLU OE1  O  17.059   2.596  -5.603 1.00 . B B . 268 GLU OE1  1 1 
        1  1603 2 1 55 GLU OE2  O  16.404   4.363  -6.711 1.00 . B B . 268 GLU OE2  1 1 
        1  1604 2 1 56 ASP C    C   9.467   1.260  -5.202 1.00 . B B . 269 ASP C    1 1 
        1  1605 2 1 56 ASP CA   C   9.952   1.414  -6.629 1.00 . B B . 269 ASP CA   1 1 
        1  1606 2 1 56 ASP CB   C   9.310   0.330  -7.502 1.00 . B B . 269 ASP CB   1 1 
        1  1607 2 1 56 ASP CG   C   9.635   0.489  -8.968 1.00 . B B . 269 ASP CG   1 1 
        1  1608 2 1 56 ASP H    H  11.849   0.631  -7.181 1.00 . B B . 269 ASP H    1 1 
        1  1609 2 1 56 ASP HA   H   9.656   2.386  -6.996 1.00 . B B . 269 ASP HA   1 1 
        1  1610 2 1 56 ASP HB2  H   9.657  -0.639  -7.179 1.00 . B B . 269 ASP HB2  1 1 
        1  1611 2 1 56 ASP HB3  H   8.236   0.376  -7.386 1.00 . B B . 269 ASP HB3  1 1 
        1  1612 2 1 56 ASP N    N  11.411   1.347  -6.666 1.00 . B B . 269 ASP N    1 1 
        1  1613 2 1 56 ASP O    O   8.530   1.930  -4.786 1.00 . B B . 269 ASP O    1 1 
        1  1614 2 1 56 ASP OD1  O  10.407  -0.337  -9.500 1.00 . B B . 269 ASP OD1  1 1 
        1  1615 2 1 56 ASP OD2  O   9.129   1.447  -9.589 1.00 . B B . 269 ASP OD2  1 1 
        1  1616 2 1 57 LEU C    C   9.867   1.431  -2.253 1.00 . B B . 270 LEU C    1 1 
        1  1617 2 1 57 LEU CA   C   9.803   0.137  -3.059 1.00 . B B . 270 LEU CA   1 1 
        1  1618 2 1 57 LEU CB   C  10.770  -0.907  -2.485 1.00 . B B . 270 LEU CB   1 1 
        1  1619 2 1 57 LEU CD1  C   9.196  -1.531  -0.630 1.00 . B B . 270 LEU CD1  1 1 
        1  1620 2 1 57 LEU CD2  C  11.541  -2.354  -0.609 1.00 . B B . 270 LEU CD2  1 1 
        1  1621 2 1 57 LEU CG   C  10.631  -1.204  -0.991 1.00 . B B . 270 LEU CG   1 1 
        1  1622 2 1 57 LEU H    H  10.871  -0.114  -4.866 1.00 . B B . 270 LEU H    1 1 
        1  1623 2 1 57 LEU HA   H   8.795  -0.251  -3.015 1.00 . B B . 270 LEU HA   1 1 
        1  1624 2 1 57 LEU HB2  H  10.629  -1.835  -3.027 1.00 . B B . 270 LEU HB2  1 1 
        1  1625 2 1 57 LEU HB3  H  11.780  -0.560  -2.662 1.00 . B B . 270 LEU HB3  1 1 
        1  1626 2 1 57 LEU HD11 H   8.574  -0.668  -0.816 1.00 . B B . 270 LEU HD11 1 1 
        1  1627 2 1 57 LEU HD12 H   9.140  -1.795   0.416 1.00 . B B . 270 LEU HD12 1 1 
        1  1628 2 1 57 LEU HD13 H   8.852  -2.360  -1.230 1.00 . B B . 270 LEU HD13 1 1 
        1  1629 2 1 57 LEU HD21 H  12.565  -2.084  -0.815 1.00 . B B . 270 LEU HD21 1 1 
        1  1630 2 1 57 LEU HD22 H  11.275  -3.228  -1.185 1.00 . B B . 270 LEU HD22 1 1 
        1  1631 2 1 57 LEU HD23 H  11.428  -2.569   0.444 1.00 . B B . 270 LEU HD23 1 1 
        1  1632 2 1 57 LEU HG   H  10.931  -0.335  -0.423 1.00 . B B . 270 LEU HG   1 1 
        1  1633 2 1 57 LEU N    N  10.132   0.383  -4.458 1.00 . B B . 270 LEU N    1 1 
        1  1634 2 1 57 LEU O    O   8.911   1.792  -1.567 1.00 . B B . 270 LEU O    1 1 
        1  1635 2 1 58 ASP C    C  10.117   4.416  -2.050 1.00 . B B . 271 ASP C    1 1 
        1  1636 2 1 58 ASP CA   C  11.176   3.394  -1.643 1.00 . B B . 271 ASP CA   1 1 
        1  1637 2 1 58 ASP CB   C  12.582   3.946  -1.909 1.00 . B B . 271 ASP CB   1 1 
        1  1638 2 1 58 ASP CG   C  12.870   5.223  -1.141 1.00 . B B . 271 ASP CG   1 1 
        1  1639 2 1 58 ASP H    H  11.691   1.821  -2.969 1.00 . B B . 271 ASP H    1 1 
        1  1640 2 1 58 ASP HA   H  11.072   3.185  -0.589 1.00 . B B . 271 ASP HA   1 1 
        1  1641 2 1 58 ASP HB2  H  13.312   3.205  -1.620 1.00 . B B . 271 ASP HB2  1 1 
        1  1642 2 1 58 ASP HB3  H  12.685   4.152  -2.964 1.00 . B B . 271 ASP HB3  1 1 
        1  1643 2 1 58 ASP N    N  10.981   2.142  -2.371 1.00 . B B . 271 ASP N    1 1 
        1  1644 2 1 58 ASP O    O   9.577   5.142  -1.215 1.00 . B B . 271 ASP O    1 1 
        1  1645 2 1 58 ASP OD1  O  12.660   6.321  -1.703 1.00 . B B . 271 ASP OD1  1 1 
        1  1646 2 1 58 ASP OD2  O  13.338   5.136   0.013 1.00 . B B . 271 ASP OD2  1 1 
        1  1647 2 1 59 ARG C    C   7.396   5.003  -3.397 1.00 . B B . 272 ARG C    1 1 
        1  1648 2 1 59 ARG CA   C   8.806   5.354  -3.880 1.00 . B B . 272 ARG CA   1 1 
        1  1649 2 1 59 ARG CB   C   8.880   5.361  -5.418 1.00 . B B . 272 ARG CB   1 1 
        1  1650 2 1 59 ARG CD   C   6.697   5.058  -6.658 1.00 . B B . 272 ARG CD   1 1 
        1  1651 2 1 59 ARG CG   C   7.711   6.060  -6.107 1.00 . B B . 272 ARG CG   1 1 
        1  1652 2 1 59 ARG CZ   C   7.122   4.503  -9.030 1.00 . B B . 272 ARG CZ   1 1 
        1  1653 2 1 59 ARG H    H  10.264   3.818  -3.946 1.00 . B B . 272 ARG H    1 1 
        1  1654 2 1 59 ARG HA   H   9.052   6.342  -3.519 1.00 . B B . 272 ARG HA   1 1 
        1  1655 2 1 59 ARG HB2  H   9.788   5.866  -5.714 1.00 . B B . 272 ARG HB2  1 1 
        1  1656 2 1 59 ARG HB3  H   8.919   4.341  -5.771 1.00 . B B . 272 ARG HB3  1 1 
        1  1657 2 1 59 ARG HD2  H   6.376   4.413  -5.853 1.00 . B B . 272 ARG HD2  1 1 
        1  1658 2 1 59 ARG HD3  H   5.844   5.598  -7.044 1.00 . B B . 272 ARG HD3  1 1 
        1  1659 2 1 59 ARG HE   H   7.764   3.428  -7.470 1.00 . B B . 272 ARG HE   1 1 
        1  1660 2 1 59 ARG HG2  H   7.217   6.699  -5.391 1.00 . B B . 272 ARG HG2  1 1 
        1  1661 2 1 59 ARG HG3  H   8.092   6.659  -6.925 1.00 . B B . 272 ARG HG3  1 1 
        1  1662 2 1 59 ARG HH11 H   6.015   6.183  -8.738 1.00 . B B . 272 ARG HH11 1 1 
        1  1663 2 1 59 ARG HH12 H   6.327   5.775 -10.396 1.00 . B B . 272 ARG HH12 1 1 
        1  1664 2 1 59 ARG HH21 H   8.200   2.886  -9.659 1.00 . B B . 272 ARG HH21 1 1 
        1  1665 2 1 59 ARG HH22 H   7.564   3.908 -10.917 1.00 . B B . 272 ARG HH22 1 1 
        1  1666 2 1 59 ARG N    N   9.804   4.436  -3.339 1.00 . B B . 272 ARG N    1 1 
        1  1667 2 1 59 ARG NE   N   7.260   4.230  -7.731 1.00 . B B . 272 ARG NE   1 1 
        1  1668 2 1 59 ARG NH1  N   6.434   5.572  -9.420 1.00 . B B . 272 ARG NH1  1 1 
        1  1669 2 1 59 ARG NH2  N   7.671   3.705  -9.941 1.00 . B B . 272 ARG NH2  1 1 
        1  1670 2 1 59 ARG O    O   6.632   5.884  -3.017 1.00 . B B . 272 ARG O    1 1 
        1  1671 2 1 60 ILE C    C   5.471   3.600  -1.524 1.00 . B B . 273 ILE C    1 1 
        1  1672 2 1 60 ILE CA   C   5.720   3.282  -2.996 1.00 . B B . 273 ILE CA   1 1 
        1  1673 2 1 60 ILE CB   C   5.513   1.769  -3.257 1.00 . B B . 273 ILE CB   1 1 
        1  1674 2 1 60 ILE CD1  C   5.723   0.022  -5.100 1.00 . B B . 273 ILE CD1  1 1 
        1  1675 2 1 60 ILE CG1  C   5.504   1.479  -4.764 1.00 . B B . 273 ILE CG1  1 1 
        1  1676 2 1 60 ILE CG2  C   4.217   1.290  -2.622 1.00 . B B . 273 ILE CG2  1 1 
        1  1677 2 1 60 ILE H    H   7.731   3.044  -3.637 1.00 . B B . 273 ILE H    1 1 
        1  1678 2 1 60 ILE HA   H   5.004   3.831  -3.591 1.00 . B B . 273 ILE HA   1 1 
        1  1679 2 1 60 ILE HB   H   6.329   1.230  -2.798 1.00 . B B . 273 ILE HB   1 1 
        1  1680 2 1 60 ILE HD11 H   6.721  -0.264  -4.807 1.00 . B B . 273 ILE HD11 1 1 
        1  1681 2 1 60 ILE HD12 H   5.600  -0.126  -6.165 1.00 . B B . 273 ILE HD12 1 1 
        1  1682 2 1 60 ILE HD13 H   5.005  -0.583  -4.567 1.00 . B B . 273 ILE HD13 1 1 
        1  1683 2 1 60 ILE HG12 H   4.546   1.767  -5.174 1.00 . B B . 273 ILE HG12 1 1 
        1  1684 2 1 60 ILE HG13 H   6.282   2.051  -5.243 1.00 . B B . 273 ILE HG13 1 1 
        1  1685 2 1 60 ILE HG21 H   4.275   1.425  -1.554 1.00 . B B . 273 ILE HG21 1 1 
        1  1686 2 1 60 ILE HG22 H   4.068   0.244  -2.848 1.00 . B B . 273 ILE HG22 1 1 
        1  1687 2 1 60 ILE HG23 H   3.389   1.865  -3.014 1.00 . B B . 273 ILE HG23 1 1 
        1  1688 2 1 60 ILE N    N   7.058   3.719  -3.390 1.00 . B B . 273 ILE N    1 1 
        1  1689 2 1 60 ILE O    O   4.403   4.090  -1.152 1.00 . B B . 273 ILE O    1 1 
        1  1690 2 1 61 LEU C    C   6.256   5.176   0.919 1.00 . B B . 274 LEU C    1 1 
        1  1691 2 1 61 LEU CA   C   6.407   3.674   0.721 1.00 . B B . 274 LEU CA   1 1 
        1  1692 2 1 61 LEU CB   C   7.659   3.177   1.451 1.00 . B B . 274 LEU CB   1 1 
        1  1693 2 1 61 LEU CD1  C   7.169   0.801   0.780 1.00 . B B . 274 LEU CD1  1 1 
        1  1694 2 1 61 LEU CD2  C   9.010   1.281   2.373 1.00 . B B . 274 LEU CD2  1 1 
        1  1695 2 1 61 LEU CG   C   7.635   1.709   1.897 1.00 . B B . 274 LEU CG   1 1 
        1  1696 2 1 61 LEU H    H   7.289   2.915  -1.050 1.00 . B B . 274 LEU H    1 1 
        1  1697 2 1 61 LEU HA   H   5.542   3.178   1.132 1.00 . B B . 274 LEU HA   1 1 
        1  1698 2 1 61 LEU HB2  H   8.509   3.318   0.796 1.00 . B B . 274 LEU HB2  1 1 
        1  1699 2 1 61 LEU HB3  H   7.801   3.790   2.329 1.00 . B B . 274 LEU HB3  1 1 
        1  1700 2 1 61 LEU HD11 H   7.733   1.016  -0.117 1.00 . B B . 274 LEU HD11 1 1 
        1  1701 2 1 61 LEU HD12 H   6.118   0.963   0.594 1.00 . B B . 274 LEU HD12 1 1 
        1  1702 2 1 61 LEU HD13 H   7.332  -0.226   1.066 1.00 . B B . 274 LEU HD13 1 1 
        1  1703 2 1 61 LEU HD21 H   9.731   1.460   1.591 1.00 . B B . 274 LEU HD21 1 1 
        1  1704 2 1 61 LEU HD22 H   8.996   0.230   2.614 1.00 . B B . 274 LEU HD22 1 1 
        1  1705 2 1 61 LEU HD23 H   9.279   1.848   3.250 1.00 . B B . 274 LEU HD23 1 1 
        1  1706 2 1 61 LEU HG   H   6.951   1.600   2.721 1.00 . B B . 274 LEU HG   1 1 
        1  1707 2 1 61 LEU N    N   6.478   3.346  -0.698 1.00 . B B . 274 LEU N    1 1 
        1  1708 2 1 61 LEU O    O   5.651   5.627   1.892 1.00 . B B . 274 LEU O    1 1 
        1  1709 2 1 62 GLU C    C   5.304   7.880  -0.130 1.00 . B B . 275 GLU C    1 1 
        1  1710 2 1 62 GLU CA   C   6.740   7.394   0.054 1.00 . B B . 275 GLU CA   1 1 
        1  1711 2 1 62 GLU CB   C   7.649   8.017  -1.007 1.00 . B B . 275 GLU CB   1 1 
        1  1712 2 1 62 GLU CD   C   9.227   9.178   0.570 1.00 . B B . 275 GLU CD   1 1 
        1  1713 2 1 62 GLU CG   C   8.255   9.340  -0.581 1.00 . B B . 275 GLU CG   1 1 
        1  1714 2 1 62 GLU H    H   7.262   5.521  -0.775 1.00 . B B . 275 GLU H    1 1 
        1  1715 2 1 62 GLU HA   H   7.085   7.691   1.033 1.00 . B B . 275 GLU HA   1 1 
        1  1716 2 1 62 GLU HB2  H   8.455   7.331  -1.224 1.00 . B B . 275 GLU HB2  1 1 
        1  1717 2 1 62 GLU HB3  H   7.075   8.180  -1.907 1.00 . B B . 275 GLU HB3  1 1 
        1  1718 2 1 62 GLU HG2  H   8.779   9.770  -1.421 1.00 . B B . 275 GLU HG2  1 1 
        1  1719 2 1 62 GLU HG3  H   7.460  10.004  -0.273 1.00 . B B . 275 GLU HG3  1 1 
        1  1720 2 1 62 GLU N    N   6.801   5.944  -0.017 1.00 . B B . 275 GLU N    1 1 
        1  1721 2 1 62 GLU O    O   4.863   8.808   0.549 1.00 . B B . 275 GLU O    1 1 
        1  1722 2 1 62 GLU OE1  O  10.452   9.275   0.343 1.00 . B B . 275 GLU OE1  1 1 
        1  1723 2 1 62 GLU OE2  O   8.777   8.938   1.708 1.00 . B B . 275 GLU OE2  1 1 
        1  1724 2 1 63 LEU C    C   2.331   7.159  -0.054 1.00 . B B . 276 LEU C    1 1 
        1  1725 2 1 63 LEU CA   C   3.167   7.582  -1.257 1.00 . B B . 276 LEU CA   1 1 
        1  1726 2 1 63 LEU CB   C   2.620   6.928  -2.536 1.00 . B B . 276 LEU CB   1 1 
        1  1727 2 1 63 LEU CD1  C   2.453   9.065  -3.857 1.00 . B B . 276 LEU CD1  1 1 
        1  1728 2 1 63 LEU CD2  C   4.447   7.603  -4.147 1.00 . B B . 276 LEU CD2  1 1 
        1  1729 2 1 63 LEU CG   C   2.957   7.635  -3.862 1.00 . B B . 276 LEU CG   1 1 
        1  1730 2 1 63 LEU H    H   4.990   6.546  -1.590 1.00 . B B . 276 LEU H    1 1 
        1  1731 2 1 63 LEU HA   H   3.102   8.655  -1.357 1.00 . B B . 276 LEU HA   1 1 
        1  1732 2 1 63 LEU HB2  H   2.999   5.919  -2.586 1.00 . B B . 276 LEU HB2  1 1 
        1  1733 2 1 63 LEU HB3  H   1.544   6.880  -2.447 1.00 . B B . 276 LEU HB3  1 1 
        1  1734 2 1 63 LEU HD11 H   2.954   9.618  -3.080 1.00 . B B . 276 LEU HD11 1 1 
        1  1735 2 1 63 LEU HD12 H   1.389   9.070  -3.674 1.00 . B B . 276 LEU HD12 1 1 
        1  1736 2 1 63 LEU HD13 H   2.657   9.523  -4.813 1.00 . B B . 276 LEU HD13 1 1 
        1  1737 2 1 63 LEU HD21 H   4.778   6.578  -4.213 1.00 . B B . 276 LEU HD21 1 1 
        1  1738 2 1 63 LEU HD22 H   4.976   8.103  -3.351 1.00 . B B . 276 LEU HD22 1 1 
        1  1739 2 1 63 LEU HD23 H   4.645   8.105  -5.082 1.00 . B B . 276 LEU HD23 1 1 
        1  1740 2 1 63 LEU HG   H   2.457   7.121  -4.667 1.00 . B B . 276 LEU HG   1 1 
        1  1741 2 1 63 LEU N    N   4.574   7.248  -1.043 1.00 . B B . 276 LEU N    1 1 
        1  1742 2 1 63 LEU O    O   1.446   7.888   0.381 1.00 . B B . 276 LEU O    1 1 
        1  1743 2 1 64 LEU C    C   2.167   6.427   2.876 1.00 . B B . 277 LEU C    1 1 
        1  1744 2 1 64 LEU CA   C   1.951   5.492   1.688 1.00 . B B . 277 LEU CA   1 1 
        1  1745 2 1 64 LEU CB   C   2.442   4.083   2.039 1.00 . B B . 277 LEU CB   1 1 
        1  1746 2 1 64 LEU CD1  C   2.649   1.665   1.413 1.00 . B B . 277 LEU CD1  1 1 
        1  1747 2 1 64 LEU CD2  C   0.408   2.754   1.453 1.00 . B B . 277 LEU CD2  1 1 
        1  1748 2 1 64 LEU CG   C   1.888   2.957   1.167 1.00 . B B . 277 LEU CG   1 1 
        1  1749 2 1 64 LEU H    H   3.344   5.441   0.088 1.00 . B B . 277 LEU H    1 1 
        1  1750 2 1 64 LEU HA   H   0.894   5.454   1.467 1.00 . B B . 277 LEU HA   1 1 
        1  1751 2 1 64 LEU HB2  H   3.521   4.071   1.963 1.00 . B B . 277 LEU HB2  1 1 
        1  1752 2 1 64 LEU HB3  H   2.170   3.877   3.063 1.00 . B B . 277 LEU HB3  1 1 
        1  1753 2 1 64 LEU HD11 H   2.520   1.361   2.441 1.00 . B B . 277 LEU HD11 1 1 
        1  1754 2 1 64 LEU HD12 H   3.697   1.821   1.212 1.00 . B B . 277 LEU HD12 1 1 
        1  1755 2 1 64 LEU HD13 H   2.269   0.893   0.759 1.00 . B B . 277 LEU HD13 1 1 
        1  1756 2 1 64 LEU HD21 H   0.271   2.529   2.499 1.00 . B B . 277 LEU HD21 1 1 
        1  1757 2 1 64 LEU HD22 H   0.035   1.934   0.856 1.00 . B B . 277 LEU HD22 1 1 
        1  1758 2 1 64 LEU HD23 H  -0.135   3.655   1.204 1.00 . B B . 277 LEU HD23 1 1 
        1  1759 2 1 64 LEU HG   H   1.999   3.220   0.125 1.00 . B B . 277 LEU HG   1 1 
        1  1760 2 1 64 LEU N    N   2.640   5.989   0.496 1.00 . B B . 277 LEU N    1 1 
        1  1761 2 1 64 LEU O    O   1.334   6.510   3.775 1.00 . B B . 277 LEU O    1 1 
        1  1762 2 1 65 SER C    C   2.993   9.440   3.610 1.00 . B B . 278 SER C    1 1 
        1  1763 2 1 65 SER CA   C   3.610   8.079   3.918 1.00 . B B . 278 SER CA   1 1 
        1  1764 2 1 65 SER CB   C   5.124   8.220   4.039 1.00 . B B . 278 SER CB   1 1 
        1  1765 2 1 65 SER H    H   3.933   6.981   2.141 1.00 . B B . 278 SER H    1 1 
        1  1766 2 1 65 SER HA   H   3.210   7.707   4.847 1.00 . B B . 278 SER HA   1 1 
        1  1767 2 1 65 SER HB2  H   5.517   8.657   3.133 1.00 . B B . 278 SER HB2  1 1 
        1  1768 2 1 65 SER HB3  H   5.360   8.856   4.879 1.00 . B B . 278 SER HB3  1 1 
        1  1769 2 1 65 SER HG   H   5.510   6.377   3.495 1.00 . B B . 278 SER HG   1 1 
        1  1770 2 1 65 SER N    N   3.294   7.122   2.870 1.00 . B B . 278 SER N    1 1 
        1  1771 2 1 65 SER O    O   2.727  10.222   4.525 1.00 . B B . 278 SER O    1 1 
        1  1772 2 1 65 SER OG   O   5.731   6.958   4.236 1.00 . B B . 278 SER OG   1 1 
        1  1773 2 1 66 GLU C    C   2.968  12.133   2.554 1.00 . B B . 279 GLU C    1 1 
        1  1774 2 1 66 GLU CA   C   2.238  10.983   1.862 1.00 . B B . 279 GLU CA   1 1 
        1  1775 2 1 66 GLU CB   C   0.729  11.077   2.090 1.00 . B B . 279 GLU CB   1 1 
        1  1776 2 1 66 GLU CD   C  -1.391  12.409   1.698 1.00 . B B . 279 GLU CD   1 1 
        1  1777 2 1 66 GLU CG   C   0.102  12.313   1.464 1.00 . B B . 279 GLU CG   1 1 
        1  1778 2 1 66 GLU H    H   2.916   8.995   1.669 1.00 . B B . 279 GLU H    1 1 
        1  1779 2 1 66 GLU HA   H   2.436  11.045   0.801 1.00 . B B . 279 GLU HA   1 1 
        1  1780 2 1 66 GLU HB2  H   0.258  10.203   1.664 1.00 . B B . 279 GLU HB2  1 1 
        1  1781 2 1 66 GLU HB3  H   0.538  11.100   3.152 1.00 . B B . 279 GLU HB3  1 1 
        1  1782 2 1 66 GLU HG2  H   0.569  13.188   1.889 1.00 . B B . 279 GLU HG2  1 1 
        1  1783 2 1 66 GLU HG3  H   0.286  12.292   0.404 1.00 . B B . 279 GLU HG3  1 1 
        1  1784 2 1 66 GLU N    N   2.753   9.699   2.327 1.00 . B B . 279 GLU N    1 1 
        1  1785 2 1 66 GLU O    O   2.394  12.876   3.358 1.00 . B B . 279 GLU O    1 1 
        1  1786 2 1 66 GLU OE1  O  -1.796  13.000   2.722 1.00 . B B . 279 GLU OE1  1 1 
        1  1787 2 1 66 GLU OE2  O  -2.164  11.917   0.854 1.00 . B B . 279 GLU OE2  1 1 
        1  1788 2 1 67 ARG C    C   4.953  14.589   2.136 1.00 . B B . 280 ARG C    1 1 
        1  1789 2 1 67 ARG CA   C   5.081  13.269   2.878 1.00 . B B . 280 ARG CA   1 1 
        1  1790 2 1 67 ARG CB   C   6.546  12.801   2.958 1.00 . B B . 280 ARG CB   1 1 
        1  1791 2 1 67 ARG CD   C   7.616  13.657   0.827 1.00 . B B . 280 ARG CD   1 1 
        1  1792 2 1 67 ARG CG   C   7.189  12.431   1.622 1.00 . B B . 280 ARG CG   1 1 
        1  1793 2 1 67 ARG CZ   C   8.815  15.780   1.237 1.00 . B B . 280 ARG CZ   1 1 
        1  1794 2 1 67 ARG H    H   4.644  11.649   1.593 1.00 . B B . 280 ARG H    1 1 
        1  1795 2 1 67 ARG HA   H   4.710  13.411   3.882 1.00 . B B . 280 ARG HA   1 1 
        1  1796 2 1 67 ARG HB2  H   7.132  13.589   3.402 1.00 . B B . 280 ARG HB2  1 1 
        1  1797 2 1 67 ARG HB3  H   6.591  11.934   3.600 1.00 . B B . 280 ARG HB3  1 1 
        1  1798 2 1 67 ARG HD2  H   8.133  13.329  -0.061 1.00 . B B . 280 ARG HD2  1 1 
        1  1799 2 1 67 ARG HD3  H   6.733  14.212   0.543 1.00 . B B . 280 ARG HD3  1 1 
        1  1800 2 1 67 ARG HE   H   8.891  14.170   2.424 1.00 . B B . 280 ARG HE   1 1 
        1  1801 2 1 67 ARG HG2  H   8.058  11.819   1.811 1.00 . B B . 280 ARG HG2  1 1 
        1  1802 2 1 67 ARG HG3  H   6.475  11.868   1.039 1.00 . B B . 280 ARG HG3  1 1 
        1  1803 2 1 67 ARG HH11 H   7.726  15.756  -0.485 1.00 . B B . 280 ARG HH11 1 1 
        1  1804 2 1 67 ARG HH12 H   8.580  17.238  -0.153 1.00 . B B . 280 ARG HH12 1 1 
        1  1805 2 1 67 ARG HH21 H   9.990  16.114   2.853 1.00 . B B . 280 ARG HH21 1 1 
        1  1806 2 1 67 ARG HH22 H   9.860  17.443   1.745 1.00 . B B . 280 ARG HH22 1 1 
        1  1807 2 1 67 ARG N    N   4.250  12.255   2.255 1.00 . B B . 280 ARG N    1 1 
        1  1808 2 1 67 ARG NE   N   8.503  14.534   1.594 1.00 . B B . 280 ARG NE   1 1 
        1  1809 2 1 67 ARG NH1  N   8.336  16.301   0.113 1.00 . B B . 280 ARG NH1  1 1 
        1  1810 2 1 67 ARG NH2  N   9.618  16.502   2.006 1.00 . B B . 280 ARG NH2  1 1 
        1  1811 2 1 67 ARG O    O   5.478  15.613   2.567 1.00 . B B . 280 ARG O    1 1 
        1  1812 2 1 68 GLU C    C   2.984  16.646   0.959 1.00 . B B . 281 GLU C    1 1 
        1  1813 2 1 68 GLU CA   C   3.979  15.747   0.239 1.00 . B B . 281 GLU CA   1 1 
        1  1814 2 1 68 GLU CB   C   3.441  15.370  -1.140 1.00 . B B . 281 GLU CB   1 1 
        1  1815 2 1 68 GLU CD   C   5.699  15.573  -2.225 1.00 . B B . 281 GLU CD   1 1 
        1  1816 2 1 68 GLU CG   C   4.476  14.707  -2.030 1.00 . B B . 281 GLU CG   1 1 
        1  1817 2 1 68 GLU H    H   3.902  13.688   0.700 1.00 . B B . 281 GLU H    1 1 
        1  1818 2 1 68 GLU HA   H   4.909  16.281   0.119 1.00 . B B . 281 GLU HA   1 1 
        1  1819 2 1 68 GLU HB2  H   2.614  14.685  -1.014 1.00 . B B . 281 GLU HB2  1 1 
        1  1820 2 1 68 GLU HB3  H   3.086  16.261  -1.633 1.00 . B B . 281 GLU HB3  1 1 
        1  1821 2 1 68 GLU HG2  H   4.780  13.775  -1.576 1.00 . B B . 281 GLU HG2  1 1 
        1  1822 2 1 68 GLU HG3  H   4.032  14.511  -2.995 1.00 . B B . 281 GLU HG3  1 1 
        1  1823 2 1 68 GLU N    N   4.247  14.550   1.016 1.00 . B B . 281 GLU N    1 1 
        1  1824 2 1 68 GLU O    O   2.884  17.835   0.666 1.00 . B B . 281 GLU O    1 1 
        1  1825 2 1 68 GLU OE1  O   6.790  15.186  -1.761 1.00 . B B . 281 GLU OE1  1 1 
        1  1826 2 1 68 GLU OE2  O   5.575  16.657  -2.832 1.00 . B B . 281 GLU OE2  1 1 
        1  1827 2 1 69 SER C    C   1.945  17.341   3.962 1.00 . B B . 282 SER C    1 1 
        1  1828 2 1 69 SER CA   C   1.290  16.815   2.687 1.00 . B B . 282 SER CA   1 1 
        1  1829 2 1 69 SER CB   C   0.088  15.934   3.021 1.00 . B B . 282 SER CB   1 1 
        1  1830 2 1 69 SER H    H   2.368  15.112   2.072 1.00 . B B . 282 SER H    1 1 
        1  1831 2 1 69 SER HA   H   0.958  17.654   2.094 1.00 . B B . 282 SER HA   1 1 
        1  1832 2 1 69 SER HB2  H   0.407  15.115   3.647 1.00 . B B . 282 SER HB2  1 1 
        1  1833 2 1 69 SER HB3  H  -0.652  16.520   3.546 1.00 . B B . 282 SER HB3  1 1 
        1  1834 2 1 69 SER HG   H  -1.040  14.631   2.073 1.00 . B B . 282 SER HG   1 1 
        1  1835 2 1 69 SER N    N   2.254  16.068   1.899 1.00 . B B . 282 SER N    1 1 
        1  1836 2 1 69 SER O    O   2.030  16.585   4.953 1.00 . B B . 282 SER O    1 1 
        1  1837 2 1 69 SER OXT  O   2.390  18.507   3.962 1.00 . B B . 282 SER OXT  1 1 
        1  1838 2 1 69 SER OG   O  -0.498  15.405   1.841 1.00 . B B . 282 SER OG   1 1 
        2  1839 1 1 16 VAL C    C  19.098  -3.948   1.504 1.00 . A A . 229 VAL C    1 1 
        2  1840 1 1 16 VAL CA   C  19.381  -2.995   0.349 1.00 . A A . 229 VAL CA   1 1 
        2  1841 1 1 16 VAL CB   C  18.057  -2.392  -0.178 1.00 . A A . 229 VAL CB   1 1 
        2  1842 1 1 16 VAL CG1  C  17.160  -3.465  -0.770 1.00 . A A . 229 VAL CG1  1 1 
        2  1843 1 1 16 VAL CG2  C  17.328  -1.630   0.919 1.00 . A A . 229 VAL CG2  1 1 
        2  1844 1 1 16 VAL H    H  20.305  -3.034  -1.513 1.00 . A A . 229 VAL H    1 1 
        2  1845 1 1 16 VAL HA   H  19.994  -2.187   0.718 1.00 . A A . 229 VAL HA   1 1 
        2  1846 1 1 16 VAL HB   H  18.300  -1.693  -0.963 1.00 . A A . 229 VAL HB   1 1 
        2  1847 1 1 16 VAL HG11 H  16.252  -3.013  -1.140 1.00 . A A . 229 VAL HG11 1 1 
        2  1848 1 1 16 VAL HG12 H  16.915  -4.189  -0.007 1.00 . A A . 229 VAL HG12 1 1 
        2  1849 1 1 16 VAL HG13 H  17.674  -3.958  -1.581 1.00 . A A . 229 VAL HG13 1 1 
        2  1850 1 1 16 VAL HG21 H  17.085  -2.306   1.727 1.00 . A A . 229 VAL HG21 1 1 
        2  1851 1 1 16 VAL HG22 H  16.420  -1.203   0.520 1.00 . A A . 229 VAL HG22 1 1 
        2  1852 1 1 16 VAL HG23 H  17.963  -0.840   1.291 1.00 . A A . 229 VAL HG23 1 1 
        2  1853 1 1 16 VAL N    N  20.128  -3.686  -0.724 1.00 . A A . 229 VAL N    1 1 
        2  1854 1 1 16 VAL O    O  18.770  -5.116   1.298 1.00 . A A . 229 VAL O    1 1 
        2  1855 1 1 17 LYS C    C  17.555  -4.155   4.320 1.00 . A A . 230 LYS C    1 1 
        2  1856 1 1 17 LYS CA   C  19.023  -4.228   3.917 1.00 . A A . 230 LYS CA   1 1 
        2  1857 1 1 17 LYS CB   C  19.901  -3.695   5.052 1.00 . A A . 230 LYS CB   1 1 
        2  1858 1 1 17 LYS CD   C  22.187  -2.997   5.811 1.00 . A A . 230 LYS CD   1 1 
        2  1859 1 1 17 LYS CE   C  23.669  -2.974   5.479 1.00 . A A . 230 LYS CE   1 1 
        2  1860 1 1 17 LYS CG   C  21.386  -3.701   4.731 1.00 . A A . 230 LYS CG   1 1 
        2  1861 1 1 17 LYS H    H  19.504  -2.498   2.807 1.00 . A A . 230 LYS H    1 1 
        2  1862 1 1 17 LYS HA   H  19.287  -5.253   3.706 1.00 . A A . 230 LYS HA   1 1 
        2  1863 1 1 17 LYS HB2  H  19.608  -2.680   5.270 1.00 . A A . 230 LYS HB2  1 1 
        2  1864 1 1 17 LYS HB3  H  19.744  -4.303   5.930 1.00 . A A . 230 LYS HB3  1 1 
        2  1865 1 1 17 LYS HD2  H  21.833  -1.981   5.906 1.00 . A A . 230 LYS HD2  1 1 
        2  1866 1 1 17 LYS HD3  H  22.046  -3.517   6.745 1.00 . A A . 230 LYS HD3  1 1 
        2  1867 1 1 17 LYS HE2  H  24.028  -3.990   5.431 1.00 . A A . 230 LYS HE2  1 1 
        2  1868 1 1 17 LYS HE3  H  23.803  -2.500   4.517 1.00 . A A . 230 LYS HE3  1 1 
        2  1869 1 1 17 LYS HG2  H  21.725  -4.724   4.653 1.00 . A A . 230 LYS HG2  1 1 
        2  1870 1 1 17 LYS HG3  H  21.543  -3.195   3.790 1.00 . A A . 230 LYS HG3  1 1 
        2  1871 1 1 17 LYS HZ1  H  24.130  -1.246   6.556 1.00 . A A . 230 LYS HZ1  1 1 
        2  1872 1 1 17 LYS HZ2  H  25.464  -2.236   6.245 1.00 . A A . 230 LYS HZ2  1 1 
        2  1873 1 1 17 LYS HZ3  H  24.344  -2.676   7.430 1.00 . A A . 230 LYS HZ3  1 1 
        2  1874 1 1 17 LYS N    N  19.246  -3.442   2.716 1.00 . A A . 230 LYS N    1 1 
        2  1875 1 1 17 LYS NZ   N  24.456  -2.232   6.498 1.00 . A A . 230 LYS NZ   1 1 
        2  1876 1 1 17 LYS O    O  16.946  -3.085   4.274 1.00 . A A . 230 LYS O    1 1 
        2  1877 1 1 18 ASP C    C  15.312  -4.561   6.368 1.00 . A A . 231 ASP C    1 1 
        2  1878 1 1 18 ASP CA   C  15.580  -5.363   5.097 1.00 . A A . 231 ASP CA   1 1 
        2  1879 1 1 18 ASP CB   C  15.131  -6.816   5.295 1.00 . A A . 231 ASP CB   1 1 
        2  1880 1 1 18 ASP CG   C  15.705  -7.442   6.552 1.00 . A A . 231 ASP CG   1 1 
        2  1881 1 1 18 ASP H    H  17.543  -6.105   4.770 1.00 . A A . 231 ASP H    1 1 
        2  1882 1 1 18 ASP HA   H  15.007  -4.927   4.292 1.00 . A A . 231 ASP HA   1 1 
        2  1883 1 1 18 ASP HB2  H  14.054  -6.845   5.365 1.00 . A A . 231 ASP HB2  1 1 
        2  1884 1 1 18 ASP HB3  H  15.447  -7.405   4.446 1.00 . A A . 231 ASP HB3  1 1 
        2  1885 1 1 18 ASP N    N  16.994  -5.291   4.724 1.00 . A A . 231 ASP N    1 1 
        2  1886 1 1 18 ASP O    O  14.164  -4.259   6.695 1.00 . A A . 231 ASP O    1 1 
        2  1887 1 1 18 ASP OD1  O  16.889  -7.833   6.540 1.00 . A A . 231 ASP OD1  1 1 
        2  1888 1 1 18 ASP OD2  O  14.974  -7.548   7.558 1.00 . A A . 231 ASP OD2  1 1 
        2  1889 1 1 19 ALA C    C  15.859  -1.959   7.864 1.00 . A A . 232 ALA C    1 1 
        2  1890 1 1 19 ALA CA   C  16.285  -3.369   8.257 1.00 . A A . 232 ALA CA   1 1 
        2  1891 1 1 19 ALA CB   C  17.614  -3.329   8.992 1.00 . A A . 232 ALA CB   1 1 
        2  1892 1 1 19 ALA H    H  17.253  -4.576   6.819 1.00 . A A . 232 ALA H    1 1 
        2  1893 1 1 19 ALA HA   H  15.546  -3.790   8.921 1.00 . A A . 232 ALA HA   1 1 
        2  1894 1 1 19 ALA HB1  H  17.517  -2.705   9.867 1.00 . A A . 232 ALA HB1  1 1 
        2  1895 1 1 19 ALA HB2  H  18.372  -2.920   8.340 1.00 . A A . 232 ALA HB2  1 1 
        2  1896 1 1 19 ALA HB3  H  17.892  -4.328   9.289 1.00 . A A . 232 ALA HB3  1 1 
        2  1897 1 1 19 ALA N    N  16.380  -4.225   7.083 1.00 . A A . 232 ALA N    1 1 
        2  1898 1 1 19 ALA O    O  15.217  -1.253   8.639 1.00 . A A . 232 ALA O    1 1 
        2  1899 1 1 20 VAL C    C  14.342  -0.235   5.844 1.00 . A A . 233 VAL C    1 1 
        2  1900 1 1 20 VAL CA   C  15.834  -0.251   6.136 1.00 . A A . 233 VAL CA   1 1 
        2  1901 1 1 20 VAL CB   C  16.617   0.099   4.856 1.00 . A A . 233 VAL CB   1 1 
        2  1902 1 1 20 VAL CG1  C  16.253   1.489   4.360 1.00 . A A . 233 VAL CG1  1 1 
        2  1903 1 1 20 VAL CG2  C  18.110  -0.007   5.104 1.00 . A A . 233 VAL CG2  1 1 
        2  1904 1 1 20 VAL H    H  16.720  -2.167   6.073 1.00 . A A . 233 VAL H    1 1 
        2  1905 1 1 20 VAL HA   H  16.058   0.486   6.893 1.00 . A A . 233 VAL HA   1 1 
        2  1906 1 1 20 VAL HB   H  16.351  -0.614   4.089 1.00 . A A . 233 VAL HB   1 1 
        2  1907 1 1 20 VAL HG11 H  15.196   1.526   4.140 1.00 . A A . 233 VAL HG11 1 1 
        2  1908 1 1 20 VAL HG12 H  16.817   1.712   3.467 1.00 . A A . 233 VAL HG12 1 1 
        2  1909 1 1 20 VAL HG13 H  16.487   2.215   5.124 1.00 . A A . 233 VAL HG13 1 1 
        2  1910 1 1 20 VAL HG21 H  18.355  -1.019   5.386 1.00 . A A . 233 VAL HG21 1 1 
        2  1911 1 1 20 VAL HG22 H  18.390   0.667   5.900 1.00 . A A . 233 VAL HG22 1 1 
        2  1912 1 1 20 VAL HG23 H  18.645   0.257   4.204 1.00 . A A . 233 VAL HG23 1 1 
        2  1913 1 1 20 VAL N    N  16.209  -1.559   6.648 1.00 . A A . 233 VAL N    1 1 
        2  1914 1 1 20 VAL O    O  13.645   0.749   6.101 1.00 . A A . 233 VAL O    1 1 
        2  1915 1 1 21 LEU C    C  11.702  -1.498   6.424 1.00 . A A . 234 LEU C    1 1 
        2  1916 1 1 21 LEU CA   C  12.440  -1.549   5.099 1.00 . A A . 234 LEU CA   1 1 
        2  1917 1 1 21 LEU CB   C  12.170  -2.888   4.406 1.00 . A A . 234 LEU CB   1 1 
        2  1918 1 1 21 LEU CD1  C  11.634  -1.880   2.183 1.00 . A A . 234 LEU CD1  1 1 
        2  1919 1 1 21 LEU CD2  C  13.926  -2.770   2.594 1.00 . A A . 234 LEU CD2  1 1 
        2  1920 1 1 21 LEU CG   C  12.445  -2.939   2.900 1.00 . A A . 234 LEU CG   1 1 
        2  1921 1 1 21 LEU H    H  14.485  -2.069   5.078 1.00 . A A . 234 LEU H    1 1 
        2  1922 1 1 21 LEU HA   H  12.086  -0.747   4.467 1.00 . A A . 234 LEU HA   1 1 
        2  1923 1 1 21 LEU HB2  H  12.778  -3.642   4.882 1.00 . A A . 234 LEU HB2  1 1 
        2  1924 1 1 21 LEU HB3  H  11.131  -3.139   4.563 1.00 . A A . 234 LEU HB3  1 1 
        2  1925 1 1 21 LEU HD11 H  10.607  -1.935   2.508 1.00 . A A . 234 LEU HD11 1 1 
        2  1926 1 1 21 LEU HD12 H  11.683  -2.053   1.119 1.00 . A A . 234 LEU HD12 1 1 
        2  1927 1 1 21 LEU HD13 H  12.033  -0.902   2.410 1.00 . A A . 234 LEU HD13 1 1 
        2  1928 1 1 21 LEU HD21 H  14.259  -1.806   2.944 1.00 . A A . 234 LEU HD21 1 1 
        2  1929 1 1 21 LEU HD22 H  14.084  -2.840   1.529 1.00 . A A . 234 LEU HD22 1 1 
        2  1930 1 1 21 LEU HD23 H  14.487  -3.545   3.091 1.00 . A A . 234 LEU HD23 1 1 
        2  1931 1 1 21 LEU HG   H  12.134  -3.902   2.523 1.00 . A A . 234 LEU HG   1 1 
        2  1932 1 1 21 LEU N    N  13.861  -1.354   5.320 1.00 . A A . 234 LEU N    1 1 
        2  1933 1 1 21 LEU O    O  10.644  -0.887   6.526 1.00 . A A . 234 LEU O    1 1 
        2  1934 1 1 22 LYS C    C  11.495  -0.719   9.298 1.00 . A A . 235 LYS C    1 1 
        2  1935 1 1 22 LYS CA   C  11.724  -2.137   8.785 1.00 . A A . 235 LYS CA   1 1 
        2  1936 1 1 22 LYS CB   C  12.648  -2.900   9.742 1.00 . A A . 235 LYS CB   1 1 
        2  1937 1 1 22 LYS CD   C  10.876  -3.558  11.408 1.00 . A A . 235 LYS CD   1 1 
        2  1938 1 1 22 LYS CE   C  10.398  -3.420  12.844 1.00 . A A . 235 LYS CE   1 1 
        2  1939 1 1 22 LYS CG   C  12.207  -2.854  11.198 1.00 . A A . 235 LYS CG   1 1 
        2  1940 1 1 22 LYS H    H  13.147  -2.577   7.284 1.00 . A A . 235 LYS H    1 1 
        2  1941 1 1 22 LYS HA   H  10.775  -2.648   8.734 1.00 . A A . 235 LYS HA   1 1 
        2  1942 1 1 22 LYS HB2  H  12.688  -3.934   9.435 1.00 . A A . 235 LYS HB2  1 1 
        2  1943 1 1 22 LYS HB3  H  13.640  -2.479   9.677 1.00 . A A . 235 LYS HB3  1 1 
        2  1944 1 1 22 LYS HD2  H  10.141  -3.123  10.750 1.00 . A A . 235 LYS HD2  1 1 
        2  1945 1 1 22 LYS HD3  H  10.995  -4.605  11.178 1.00 . A A . 235 LYS HD3  1 1 
        2  1946 1 1 22 LYS HE2  H  10.250  -2.373  13.062 1.00 . A A . 235 LYS HE2  1 1 
        2  1947 1 1 22 LYS HE3  H   9.461  -3.944  12.949 1.00 . A A . 235 LYS HE3  1 1 
        2  1948 1 1 22 LYS HG2  H  12.956  -3.338  11.805 1.00 . A A . 235 LYS HG2  1 1 
        2  1949 1 1 22 LYS HG3  H  12.110  -1.821  11.499 1.00 . A A . 235 LYS HG3  1 1 
        2  1950 1 1 22 LYS HZ1  H  11.553  -4.985  13.604 1.00 . A A . 235 LYS HZ1  1 1 
        2  1951 1 1 22 LYS HZ2  H  11.009  -3.902  14.780 1.00 . A A . 235 LYS HZ2  1 1 
        2  1952 1 1 22 LYS HZ3  H  12.276  -3.462  13.755 1.00 . A A . 235 LYS HZ3  1 1 
        2  1953 1 1 22 LYS N    N  12.296  -2.118   7.443 1.00 . A A . 235 LYS N    1 1 
        2  1954 1 1 22 LYS NZ   N  11.377  -3.981  13.812 1.00 . A A . 235 LYS NZ   1 1 
        2  1955 1 1 22 LYS O    O  10.476  -0.429   9.929 1.00 . A A . 235 LYS O    1 1 
        2  1956 1 1 23 GLU C    C  11.153   2.240   8.802 1.00 . A A . 236 GLU C    1 1 
        2  1957 1 1 23 GLU CA   C  12.351   1.551   9.437 1.00 . A A . 236 GLU CA   1 1 
        2  1958 1 1 23 GLU CB   C  13.635   2.303   9.091 1.00 . A A . 236 GLU CB   1 1 
        2  1959 1 1 23 GLU CD   C  14.672   1.829  11.335 1.00 . A A . 236 GLU CD   1 1 
        2  1960 1 1 23 GLU CG   C  14.855   1.787   9.834 1.00 . A A . 236 GLU CG   1 1 
        2  1961 1 1 23 GLU H    H  13.218  -0.126   8.481 1.00 . A A . 236 GLU H    1 1 
        2  1962 1 1 23 GLU HA   H  12.221   1.553  10.510 1.00 . A A . 236 GLU HA   1 1 
        2  1963 1 1 23 GLU HB2  H  13.820   2.210   8.031 1.00 . A A . 236 GLU HB2  1 1 
        2  1964 1 1 23 GLU HB3  H  13.505   3.345   9.335 1.00 . A A . 236 GLU HB3  1 1 
        2  1965 1 1 23 GLU HG2  H  15.038   0.764   9.537 1.00 . A A . 236 GLU HG2  1 1 
        2  1966 1 1 23 GLU HG3  H  15.707   2.397   9.572 1.00 . A A . 236 GLU HG3  1 1 
        2  1967 1 1 23 GLU N    N  12.441   0.164   9.006 1.00 . A A . 236 GLU N    1 1 
        2  1968 1 1 23 GLU O    O  10.431   2.987   9.464 1.00 . A A . 236 GLU O    1 1 
        2  1969 1 1 23 GLU OE1  O  14.293   0.795  11.921 1.00 . A A . 236 GLU OE1  1 1 
        2  1970 1 1 23 GLU OE2  O  14.902   2.900  11.939 1.00 . A A . 236 GLU OE2  1 1 
        2  1971 1 1 24 ARG C    C   8.506   1.909   7.239 1.00 . A A . 237 ARG C    1 1 
        2  1972 1 1 24 ARG CA   C   9.812   2.574   6.814 1.00 . A A . 237 ARG CA   1 1 
        2  1973 1 1 24 ARG CB   C   9.995   2.474   5.297 1.00 . A A . 237 ARG CB   1 1 
        2  1974 1 1 24 ARG CD   C  11.225   3.234   3.247 1.00 . A A . 237 ARG CD   1 1 
        2  1975 1 1 24 ARG CG   C  11.204   3.235   4.768 1.00 . A A . 237 ARG CG   1 1 
        2  1976 1 1 24 ARG CZ   C  12.352   4.668   1.582 1.00 . A A . 237 ARG CZ   1 1 
        2  1977 1 1 24 ARG H    H  11.535   1.362   7.046 1.00 . A A . 237 ARG H    1 1 
        2  1978 1 1 24 ARG HA   H   9.772   3.617   7.093 1.00 . A A . 237 ARG HA   1 1 
        2  1979 1 1 24 ARG HB2  H  10.105   1.434   5.027 1.00 . A A . 237 ARG HB2  1 1 
        2  1980 1 1 24 ARG HB3  H   9.112   2.868   4.816 1.00 . A A . 237 ARG HB3  1 1 
        2  1981 1 1 24 ARG HD2  H  11.237   2.209   2.904 1.00 . A A . 237 ARG HD2  1 1 
        2  1982 1 1 24 ARG HD3  H  10.326   3.718   2.892 1.00 . A A . 237 ARG HD3  1 1 
        2  1983 1 1 24 ARG HE   H  13.256   3.799   3.148 1.00 . A A . 237 ARG HE   1 1 
        2  1984 1 1 24 ARG HG2  H  11.159   4.256   5.117 1.00 . A A . 237 ARG HG2  1 1 
        2  1985 1 1 24 ARG HG3  H  12.105   2.766   5.134 1.00 . A A . 237 ARG HG3  1 1 
        2  1986 1 1 24 ARG HH11 H  10.333   4.614   1.386 1.00 . A A . 237 ARG HH11 1 1 
        2  1987 1 1 24 ARG HH12 H  11.169   5.517   0.167 1.00 . A A . 237 ARG HH12 1 1 
        2  1988 1 1 24 ARG HH21 H  14.353   4.975   1.523 1.00 . A A . 237 ARG HH21 1 1 
        2  1989 1 1 24 ARG HH22 H  13.448   5.699   0.221 1.00 . A A . 237 ARG HH22 1 1 
        2  1990 1 1 24 ARG N    N  10.935   1.978   7.521 1.00 . A A . 237 ARG N    1 1 
        2  1991 1 1 24 ARG NE   N  12.389   3.928   2.692 1.00 . A A . 237 ARG NE   1 1 
        2  1992 1 1 24 ARG NH1  N  11.190   4.953   0.998 1.00 . A A . 237 ARG NH1  1 1 
        2  1993 1 1 24 ARG NH2  N  13.473   5.157   1.075 1.00 . A A . 237 ARG NH2  1 1 
        2  1994 1 1 24 ARG O    O   7.508   2.587   7.468 1.00 . A A . 237 ARG O    1 1 
        2  1995 1 1 25 GLU C    C   6.842   0.305   9.138 1.00 . A A . 238 GLU C    1 1 
        2  1996 1 1 25 GLU CA   C   7.364  -0.186   7.793 1.00 . A A . 238 GLU CA   1 1 
        2  1997 1 1 25 GLU CB   C   7.700  -1.679   7.895 1.00 . A A . 238 GLU CB   1 1 
        2  1998 1 1 25 GLU CD   C   8.316  -3.817   6.693 1.00 . A A . 238 GLU CD   1 1 
        2  1999 1 1 25 GLU CG   C   7.875  -2.372   6.553 1.00 . A A . 238 GLU CG   1 1 
        2  2000 1 1 25 GLU H    H   9.371   0.102   7.171 1.00 . A A . 238 GLU H    1 1 
        2  2001 1 1 25 GLU HA   H   6.593  -0.048   7.049 1.00 . A A . 238 GLU HA   1 1 
        2  2002 1 1 25 GLU HB2  H   8.618  -1.791   8.452 1.00 . A A . 238 GLU HB2  1 1 
        2  2003 1 1 25 GLU HB3  H   6.905  -2.177   8.431 1.00 . A A . 238 GLU HB3  1 1 
        2  2004 1 1 25 GLU HG2  H   6.931  -2.351   6.024 1.00 . A A . 238 GLU HG2  1 1 
        2  2005 1 1 25 GLU HG3  H   8.619  -1.838   5.980 1.00 . A A . 238 GLU HG3  1 1 
        2  2006 1 1 25 GLU N    N   8.534   0.583   7.370 1.00 . A A . 238 GLU N    1 1 
        2  2007 1 1 25 GLU O    O   5.632   0.385   9.350 1.00 . A A . 238 GLU O    1 1 
        2  2008 1 1 25 GLU OE1  O   7.451  -4.686   6.933 1.00 . A A . 238 GLU OE1  1 1 
        2  2009 1 1 25 GLU OE2  O   9.527  -4.094   6.554 1.00 . A A . 238 GLU OE2  1 1 
        2  2010 1 1 26 SER C    C   6.547   2.391  11.260 1.00 . A A . 239 SER C    1 1 
        2  2011 1 1 26 SER CA   C   7.394   1.120  11.363 1.00 . A A . 239 SER CA   1 1 
        2  2012 1 1 26 SER CB   C   8.651   1.377  12.205 1.00 . A A . 239 SER CB   1 1 
        2  2013 1 1 26 SER H    H   8.713   0.559   9.804 1.00 . A A . 239 SER H    1 1 
        2  2014 1 1 26 SER HA   H   6.807   0.351  11.840 1.00 . A A . 239 SER HA   1 1 
        2  2015 1 1 26 SER HB2  H   9.279   0.500  12.183 1.00 . A A . 239 SER HB2  1 1 
        2  2016 1 1 26 SER HB3  H   9.192   2.216  11.794 1.00 . A A . 239 SER HB3  1 1 
        2  2017 1 1 26 SER HG   H   7.611   1.078  13.842 1.00 . A A . 239 SER HG   1 1 
        2  2018 1 1 26 SER N    N   7.761   0.642  10.038 1.00 . A A . 239 SER N    1 1 
        2  2019 1 1 26 SER O    O   5.528   2.527  11.940 1.00 . A A . 239 SER O    1 1 
        2  2020 1 1 26 SER OG   O   8.321   1.664  13.555 1.00 . A A . 239 SER OG   1 1 
        2  2021 1 1 27 TYR C    C   4.908   4.301   9.461 1.00 . A A . 240 TYR C    1 1 
        2  2022 1 1 27 TYR CA   C   6.233   4.550  10.180 1.00 . A A . 240 TYR CA   1 1 
        2  2023 1 1 27 TYR CB   C   7.105   5.554   9.402 1.00 . A A . 240 TYR CB   1 1 
        2  2024 1 1 27 TYR CD1  C   5.693   7.640   9.685 1.00 . A A . 240 TYR CD1  1 1 
        2  2025 1 1 27 TYR CD2  C   6.288   6.966   7.477 1.00 . A A . 240 TYR CD2  1 1 
        2  2026 1 1 27 TYR CE1  C   5.002   8.720   9.171 1.00 . A A . 240 TYR CE1  1 1 
        2  2027 1 1 27 TYR CE2  C   5.600   8.045   6.958 1.00 . A A . 240 TYR CE2  1 1 
        2  2028 1 1 27 TYR CG   C   6.346   6.744   8.847 1.00 . A A . 240 TYR CG   1 1 
        2  2029 1 1 27 TYR CZ   C   4.957   8.917   7.807 1.00 . A A . 240 TYR CZ   1 1 
        2  2030 1 1 27 TYR H    H   7.762   3.122   9.849 1.00 . A A . 240 TYR H    1 1 
        2  2031 1 1 27 TYR HA   H   6.017   4.959  11.156 1.00 . A A . 240 TYR HA   1 1 
        2  2032 1 1 27 TYR HB2  H   7.875   5.935  10.057 1.00 . A A . 240 TYR HB2  1 1 
        2  2033 1 1 27 TYR HB3  H   7.571   5.046   8.571 1.00 . A A . 240 TYR HB3  1 1 
        2  2034 1 1 27 TYR HD1  H   5.727   7.484  10.752 1.00 . A A . 240 TYR HD1  1 1 
        2  2035 1 1 27 TYR HD2  H   6.793   6.283   6.812 1.00 . A A . 240 TYR HD2  1 1 
        2  2036 1 1 27 TYR HE1  H   4.501   9.405   9.837 1.00 . A A . 240 TYR HE1  1 1 
        2  2037 1 1 27 TYR HE2  H   5.566   8.198   5.892 1.00 . A A . 240 TYR HE2  1 1 
        2  2038 1 1 27 TYR HH   H   3.794   9.726   6.492 1.00 . A A . 240 TYR HH   1 1 
        2  2039 1 1 27 TYR N    N   6.957   3.300  10.380 1.00 . A A . 240 TYR N    1 1 
        2  2040 1 1 27 TYR O    O   3.893   4.908   9.796 1.00 . A A . 240 TYR O    1 1 
        2  2041 1 1 27 TYR OH   O   4.274   9.996   7.291 1.00 . A A . 240 TYR OH   1 1 
        2  2042 1 1 28 LEU C    C   2.614   2.523   8.628 1.00 . A A . 241 LEU C    1 1 
        2  2043 1 1 28 LEU CA   C   3.710   3.085   7.724 1.00 . A A . 241 LEU CA   1 1 
        2  2044 1 1 28 LEU CB   C   4.013   2.094   6.588 1.00 . A A . 241 LEU CB   1 1 
        2  2045 1 1 28 LEU CD1  C   5.293   1.487   4.520 1.00 . A A . 241 LEU CD1  1 1 
        2  2046 1 1 28 LEU CD2  C   4.918   3.894   5.077 1.00 . A A . 241 LEU CD2  1 1 
        2  2047 1 1 28 LEU CG   C   5.150   2.500   5.642 1.00 . A A . 241 LEU CG   1 1 
        2  2048 1 1 28 LEU H    H   5.748   2.906   8.298 1.00 . A A . 241 LEU H    1 1 
        2  2049 1 1 28 LEU HA   H   3.358   4.011   7.296 1.00 . A A . 241 LEU HA   1 1 
        2  2050 1 1 28 LEU HB2  H   4.264   1.141   7.029 1.00 . A A . 241 LEU HB2  1 1 
        2  2051 1 1 28 LEU HB3  H   3.115   1.969   5.999 1.00 . A A . 241 LEU HB3  1 1 
        2  2052 1 1 28 LEU HD11 H   6.126   1.765   3.893 1.00 . A A . 241 LEU HD11 1 1 
        2  2053 1 1 28 LEU HD12 H   4.389   1.470   3.932 1.00 . A A . 241 LEU HD12 1 1 
        2  2054 1 1 28 LEU HD13 H   5.469   0.507   4.939 1.00 . A A . 241 LEU HD13 1 1 
        2  2055 1 1 28 LEU HD21 H   4.873   4.609   5.884 1.00 . A A . 241 LEU HD21 1 1 
        2  2056 1 1 28 LEU HD22 H   3.988   3.911   4.532 1.00 . A A . 241 LEU HD22 1 1 
        2  2057 1 1 28 LEU HD23 H   5.729   4.152   4.413 1.00 . A A . 241 LEU HD23 1 1 
        2  2058 1 1 28 LEU HG   H   6.079   2.513   6.192 1.00 . A A . 241 LEU HG   1 1 
        2  2059 1 1 28 LEU N    N   4.915   3.386   8.496 1.00 . A A . 241 LEU N    1 1 
        2  2060 1 1 28 LEU O    O   1.457   2.941   8.548 1.00 . A A . 241 LEU O    1 1 
        2  2061 1 1 29 GLN C    C   1.381   2.030  11.311 1.00 . A A . 242 GLN C    1 1 
        2  2062 1 1 29 GLN CA   C   2.035   0.980  10.428 1.00 . A A . 242 GLN CA   1 1 
        2  2063 1 1 29 GLN CB   C   2.702  -0.066  11.327 1.00 . A A . 242 GLN CB   1 1 
        2  2064 1 1 29 GLN CD   C   3.449  -2.468  11.507 1.00 . A A . 242 GLN CD   1 1 
        2  2065 1 1 29 GLN CG   C   3.237  -1.279  10.583 1.00 . A A . 242 GLN CG   1 1 
        2  2066 1 1 29 GLN H    H   3.931   1.307   9.526 1.00 . A A . 242 GLN H    1 1 
        2  2067 1 1 29 GLN HA   H   1.268   0.497   9.839 1.00 . A A . 242 GLN HA   1 1 
        2  2068 1 1 29 GLN HB2  H   3.525   0.402  11.849 1.00 . A A . 242 GLN HB2  1 1 
        2  2069 1 1 29 GLN HB3  H   1.976  -0.408  12.054 1.00 . A A . 242 GLN HB3  1 1 
        2  2070 1 1 29 GLN HE21 H   4.917  -3.174  10.360 1.00 . A A . 242 GLN HE21 1 1 
        2  2071 1 1 29 GLN HE22 H   4.545  -4.105  11.769 1.00 . A A . 242 GLN HE22 1 1 
        2  2072 1 1 29 GLN HG2  H   2.529  -1.556   9.818 1.00 . A A . 242 GLN HG2  1 1 
        2  2073 1 1 29 GLN HG3  H   4.182  -1.021  10.126 1.00 . A A . 242 GLN HG3  1 1 
        2  2074 1 1 29 GLN N    N   2.990   1.591   9.505 1.00 . A A . 242 GLN N    1 1 
        2  2075 1 1 29 GLN NE2  N   4.398  -3.333  11.178 1.00 . A A . 242 GLN NE2  1 1 
        2  2076 1 1 29 GLN O    O   0.169   2.015  11.515 1.00 . A A . 242 GLN O    1 1 
        2  2077 1 1 29 GLN OE1  O   2.746  -2.617  12.506 1.00 . A A . 242 GLN OE1  1 1 
        2  2078 1 1 30 ASN C    C   0.872   5.007  12.024 1.00 . A A . 243 ASN C    1 1 
        2  2079 1 1 30 ASN CA   C   1.701   3.957  12.749 1.00 . A A . 243 ASN CA   1 1 
        2  2080 1 1 30 ASN CB   C   2.867   4.632  13.481 1.00 . A A . 243 ASN CB   1 1 
        2  2081 1 1 30 ASN CG   C   3.604   3.684  14.414 1.00 . A A . 243 ASN CG   1 1 
        2  2082 1 1 30 ASN H    H   3.140   2.940  11.575 1.00 . A A . 243 ASN H    1 1 
        2  2083 1 1 30 ASN HA   H   1.073   3.462  13.476 1.00 . A A . 243 ASN HA   1 1 
        2  2084 1 1 30 ASN HB2  H   3.570   5.010  12.752 1.00 . A A . 243 ASN HB2  1 1 
        2  2085 1 1 30 ASN HB3  H   2.484   5.455  14.064 1.00 . A A . 243 ASN HB3  1 1 
        2  2086 1 1 30 ASN HD21 H   5.289   4.719  14.198 1.00 . A A . 243 ASN HD21 1 1 
        2  2087 1 1 30 ASN HD22 H   5.377   3.346  15.246 1.00 . A A . 243 ASN HD22 1 1 
        2  2088 1 1 30 ASN N    N   2.190   2.945  11.824 1.00 . A A . 243 ASN N    1 1 
        2  2089 1 1 30 ASN ND2  N   4.884   3.941  14.641 1.00 . A A . 243 ASN ND2  1 1 
        2  2090 1 1 30 ASN O    O  -0.095   5.529  12.576 1.00 . A A . 243 ASN O    1 1 
        2  2091 1 1 30 ASN OD1  O   3.027   2.728  14.930 1.00 . A A . 243 ASN OD1  1 1 
        2  2092 1 1 31 TYR C    C  -0.870   6.077   9.736 1.00 . A A . 244 TYR C    1 1 
        2  2093 1 1 31 TYR CA   C   0.599   6.382  10.043 1.00 . A A . 244 TYR CA   1 1 
        2  2094 1 1 31 TYR CB   C   1.368   6.693   8.755 1.00 . A A . 244 TYR CB   1 1 
        2  2095 1 1 31 TYR CD1  C   1.117   9.201   8.888 1.00 . A A . 244 TYR CD1  1 1 
        2  2096 1 1 31 TYR CD2  C   0.539   8.125   6.844 1.00 . A A . 244 TYR CD2  1 1 
        2  2097 1 1 31 TYR CE1  C   0.785  10.427   8.344 1.00 . A A . 244 TYR CE1  1 1 
        2  2098 1 1 31 TYR CE2  C   0.205   9.346   6.295 1.00 . A A . 244 TYR CE2  1 1 
        2  2099 1 1 31 TYR CG   C   0.999   8.030   8.149 1.00 . A A . 244 TYR CG   1 1 
        2  2100 1 1 31 TYR CZ   C   0.328  10.493   7.045 1.00 . A A . 244 TYR CZ   1 1 
        2  2101 1 1 31 TYR H    H   1.948   4.777  10.350 1.00 . A A . 244 TYR H    1 1 
        2  2102 1 1 31 TYR HA   H   0.630   7.255  10.678 1.00 . A A . 244 TYR HA   1 1 
        2  2103 1 1 31 TYR HB2  H   2.429   6.705   8.966 1.00 . A A . 244 TYR HB2  1 1 
        2  2104 1 1 31 TYR HB3  H   1.159   5.927   8.022 1.00 . A A . 244 TYR HB3  1 1 
        2  2105 1 1 31 TYR HD1  H   1.476   9.143   9.905 1.00 . A A . 244 TYR HD1  1 1 
        2  2106 1 1 31 TYR HD2  H   0.440   7.227   6.254 1.00 . A A . 244 TYR HD2  1 1 
        2  2107 1 1 31 TYR HE1  H   0.883  11.327   8.934 1.00 . A A . 244 TYR HE1  1 1 
        2  2108 1 1 31 TYR HE2  H  -0.156   9.400   5.281 1.00 . A A . 244 TYR HE2  1 1 
        2  2109 1 1 31 TYR HH   H  -0.675  11.575   5.800 1.00 . A A . 244 TYR HH   1 1 
        2  2110 1 1 31 TYR N    N   1.232   5.297  10.779 1.00 . A A . 244 TYR N    1 1 
        2  2111 1 1 31 TYR O    O  -1.737   6.912   9.994 1.00 . A A . 244 TYR O    1 1 
        2  2112 1 1 31 TYR OH   O  -0.001  11.710   6.491 1.00 . A A . 244 TYR OH   1 1 
        2  2113 1 1 32 PHE C    C  -3.139   3.661  10.008 1.00 . A A . 245 PHE C    1 1 
        2  2114 1 1 32 PHE CA   C  -2.556   4.541   8.905 1.00 . A A . 245 PHE CA   1 1 
        2  2115 1 1 32 PHE CB   C  -2.734   3.851   7.537 1.00 . A A . 245 PHE CB   1 1 
        2  2116 1 1 32 PHE CD1  C  -0.714   4.707   6.297 1.00 . A A . 245 PHE CD1  1 1 
        2  2117 1 1 32 PHE CD2  C  -1.062   2.354   6.425 1.00 . A A . 245 PHE CD2  1 1 
        2  2118 1 1 32 PHE CE1  C   0.431   4.498   5.559 1.00 . A A . 245 PHE CE1  1 1 
        2  2119 1 1 32 PHE CE2  C   0.081   2.141   5.687 1.00 . A A . 245 PHE CE2  1 1 
        2  2120 1 1 32 PHE CG   C  -1.474   3.636   6.743 1.00 . A A . 245 PHE CG   1 1 
        2  2121 1 1 32 PHE CZ   C   0.830   3.214   5.253 1.00 . A A . 245 PHE CZ   1 1 
        2  2122 1 1 32 PHE H    H  -0.440   4.261   8.975 1.00 . A A . 245 PHE H    1 1 
        2  2123 1 1 32 PHE HA   H  -3.115   5.465   8.893 1.00 . A A . 245 PHE HA   1 1 
        2  2124 1 1 32 PHE HB2  H  -3.182   2.881   7.695 1.00 . A A . 245 PHE HB2  1 1 
        2  2125 1 1 32 PHE HB3  H  -3.406   4.446   6.933 1.00 . A A . 245 PHE HB3  1 1 
        2  2126 1 1 32 PHE HD1  H  -1.023   5.713   6.538 1.00 . A A . 245 PHE HD1  1 1 
        2  2127 1 1 32 PHE HD2  H  -1.648   1.513   6.762 1.00 . A A . 245 PHE HD2  1 1 
        2  2128 1 1 32 PHE HE1  H   1.012   5.342   5.215 1.00 . A A . 245 PHE HE1  1 1 
        2  2129 1 1 32 PHE HE2  H   0.390   1.136   5.447 1.00 . A A . 245 PHE HE2  1 1 
        2  2130 1 1 32 PHE HZ   H   1.725   3.048   4.677 1.00 . A A . 245 PHE HZ   1 1 
        2  2131 1 1 32 PHE N    N  -1.163   4.894   9.194 1.00 . A A . 245 PHE N    1 1 
        2  2132 1 1 32 PHE O    O  -4.244   3.132   9.874 1.00 . A A . 245 PHE O    1 1 
        2  2133 1 1 33 GLY C    C  -3.236   1.352  11.959 1.00 . A A . 246 GLY C    1 1 
        2  2134 1 1 33 GLY CA   C  -2.861   2.788  12.263 1.00 . A A . 246 GLY CA   1 1 
        2  2135 1 1 33 GLY H    H  -1.480   3.897  11.103 1.00 . A A . 246 GLY H    1 1 
        2  2136 1 1 33 GLY HA2  H  -2.087   2.790  13.017 1.00 . A A . 246 GLY HA2  1 1 
        2  2137 1 1 33 GLY HA3  H  -3.729   3.297  12.655 1.00 . A A . 246 GLY HA3  1 1 
        2  2138 1 1 33 GLY N    N  -2.382   3.511  11.094 1.00 . A A . 246 GLY N    1 1 
        2  2139 1 1 33 GLY O    O  -4.229   0.842  12.477 1.00 . A A . 246 GLY O    1 1 
        2  2140 1 1 34 THR C    C  -1.461  -1.478  10.585 1.00 . A A . 247 THR C    1 1 
        2  2141 1 1 34 THR CA   C  -2.745  -0.663  10.721 1.00 . A A . 247 THR CA   1 1 
        2  2142 1 1 34 THR CB   C  -3.520  -0.670   9.386 1.00 . A A . 247 THR CB   1 1 
        2  2143 1 1 34 THR CG2  C  -2.615  -0.253   8.235 1.00 . A A . 247 THR CG2  1 1 
        2  2144 1 1 34 THR H    H  -1.627   1.128  10.792 1.00 . A A . 247 THR H    1 1 
        2  2145 1 1 34 THR HA   H  -3.368  -1.111  11.482 1.00 . A A . 247 THR HA   1 1 
        2  2146 1 1 34 THR HB   H  -4.335   0.036   9.456 1.00 . A A . 247 THR HB   1 1 
        2  2147 1 1 34 THR HG1  H  -4.248  -2.071   8.186 1.00 . A A . 247 THR HG1  1 1 
        2  2148 1 1 34 THR HG21 H  -3.210  -0.076   7.352 1.00 . A A . 247 THR HG21 1 1 
        2  2149 1 1 34 THR HG22 H  -1.902  -1.038   8.037 1.00 . A A . 247 THR HG22 1 1 
        2  2150 1 1 34 THR HG23 H  -2.089   0.650   8.503 1.00 . A A . 247 THR HG23 1 1 
        2  2151 1 1 34 THR N    N  -2.442   0.694  11.131 1.00 . A A . 247 THR N    1 1 
        2  2152 1 1 34 THR O    O  -0.361  -0.956  10.772 1.00 . A A . 247 THR O    1 1 
        2  2153 1 1 34 THR OG1  O  -4.055  -1.974   9.134 1.00 . A A . 247 THR OG1  1 1 
        2  2154 1 1 35 THR C    C   0.081  -3.577   8.694 1.00 . A A . 248 THR C    1 1 
        2  2155 1 1 35 THR CA   C  -0.476  -3.644  10.117 1.00 . A A . 248 THR CA   1 1 
        2  2156 1 1 35 THR CB   C  -0.873  -5.091  10.452 1.00 . A A . 248 THR CB   1 1 
        2  2157 1 1 35 THR CG2  C   0.337  -6.012  10.401 1.00 . A A . 248 THR CG2  1 1 
        2  2158 1 1 35 THR H    H  -2.511  -3.103  10.120 1.00 . A A . 248 THR H    1 1 
        2  2159 1 1 35 THR HA   H   0.288  -3.333  10.811 1.00 . A A . 248 THR HA   1 1 
        2  2160 1 1 35 THR HB   H  -1.597  -5.430   9.727 1.00 . A A . 248 THR HB   1 1 
        2  2161 1 1 35 THR HG1  H  -1.178  -4.360  12.261 1.00 . A A . 248 THR HG1  1 1 
        2  2162 1 1 35 THR HG21 H   0.816  -5.916   9.440 1.00 . A A . 248 THR HG21 1 1 
        2  2163 1 1 35 THR HG22 H   0.019  -7.034  10.545 1.00 . A A . 248 THR HG22 1 1 
        2  2164 1 1 35 THR HG23 H   1.034  -5.738  11.180 1.00 . A A . 248 THR HG23 1 1 
        2  2165 1 1 35 THR N    N  -1.609  -2.754  10.270 1.00 . A A . 248 THR N    1 1 
        2  2166 1 1 35 THR O    O  -0.668  -3.641   7.717 1.00 . A A . 248 THR O    1 1 
        2  2167 1 1 35 THR OG1  O  -1.460  -5.136  11.758 1.00 . A A . 248 THR OG1  1 1 
        2  2168 1 1 36 VAL C    C   3.280  -4.252   7.265 1.00 . A A . 249 VAL C    1 1 
        2  2169 1 1 36 VAL CA   C   2.079  -3.316   7.310 1.00 . A A . 249 VAL CA   1 1 
        2  2170 1 1 36 VAL CB   C   2.561  -1.863   7.074 1.00 . A A . 249 VAL CB   1 1 
        2  2171 1 1 36 VAL CG1  C   3.361  -1.749   5.787 1.00 . A A . 249 VAL CG1  1 1 
        2  2172 1 1 36 VAL CG2  C   1.384  -0.900   7.057 1.00 . A A . 249 VAL CG2  1 1 
        2  2173 1 1 36 VAL H    H   1.938  -3.466   9.411 1.00 . A A . 249 VAL H    1 1 
        2  2174 1 1 36 VAL HA   H   1.386  -3.582   6.523 1.00 . A A . 249 VAL HA   1 1 
        2  2175 1 1 36 VAL HB   H   3.211  -1.585   7.887 1.00 . A A . 249 VAL HB   1 1 
        2  2176 1 1 36 VAL HG11 H   4.274  -2.316   5.884 1.00 . A A . 249 VAL HG11 1 1 
        2  2177 1 1 36 VAL HG12 H   3.596  -0.713   5.598 1.00 . A A . 249 VAL HG12 1 1 
        2  2178 1 1 36 VAL HG13 H   2.779  -2.142   4.966 1.00 . A A . 249 VAL HG13 1 1 
        2  2179 1 1 36 VAL HG21 H   0.713  -1.171   6.258 1.00 . A A . 249 VAL HG21 1 1 
        2  2180 1 1 36 VAL HG22 H   1.742   0.107   6.902 1.00 . A A . 249 VAL HG22 1 1 
        2  2181 1 1 36 VAL HG23 H   0.859  -0.955   8.000 1.00 . A A . 249 VAL HG23 1 1 
        2  2182 1 1 36 VAL N    N   1.398  -3.449   8.593 1.00 . A A . 249 VAL N    1 1 
        2  2183 1 1 36 VAL O    O   4.036  -4.335   8.232 1.00 . A A . 249 VAL O    1 1 
        2  2184 1 1 37 ASN C    C   5.137  -5.752   4.580 1.00 . A A . 250 ASN C    1 1 
        2  2185 1 1 37 ASN CA   C   4.584  -5.863   5.992 1.00 . A A . 250 ASN CA   1 1 
        2  2186 1 1 37 ASN CB   C   4.209  -7.332   6.260 1.00 . A A . 250 ASN CB   1 1 
        2  2187 1 1 37 ASN CG   C   3.719  -7.591   7.671 1.00 . A A . 250 ASN CG   1 1 
        2  2188 1 1 37 ASN H    H   2.794  -4.874   5.426 1.00 . A A . 250 ASN H    1 1 
        2  2189 1 1 37 ASN HA   H   5.349  -5.559   6.692 1.00 . A A . 250 ASN HA   1 1 
        2  2190 1 1 37 ASN HB2  H   3.426  -7.623   5.575 1.00 . A A . 250 ASN HB2  1 1 
        2  2191 1 1 37 ASN HB3  H   5.077  -7.955   6.084 1.00 . A A . 250 ASN HB3  1 1 
        2  2192 1 1 37 ASN HD21 H   1.832  -7.640   7.048 1.00 . A A . 250 ASN HD21 1 1 
        2  2193 1 1 37 ASN HD22 H   2.075  -7.886   8.743 1.00 . A A . 250 ASN HD22 1 1 
        2  2194 1 1 37 ASN N    N   3.444  -4.966   6.158 1.00 . A A . 250 ASN N    1 1 
        2  2195 1 1 37 ASN ND2  N   2.411  -7.717   7.837 1.00 . A A . 250 ASN ND2  1 1 
        2  2196 1 1 37 ASN O    O   4.391  -5.854   3.608 1.00 . A A . 250 ASN O    1 1 
        2  2197 1 1 37 ASN OD1  O   4.516  -7.728   8.599 1.00 . A A . 250 ASN OD1  1 1 
        2  2198 1 1 38 ILE C    C   7.863  -6.830   2.994 1.00 . A A . 251 ILE C    1 1 
        2  2199 1 1 38 ILE CA   C   7.081  -5.541   3.164 1.00 . A A . 251 ILE CA   1 1 
        2  2200 1 1 38 ILE CB   C   8.027  -4.341   2.962 1.00 . A A . 251 ILE CB   1 1 
        2  2201 1 1 38 ILE CD1  C   8.113  -1.800   2.976 1.00 . A A . 251 ILE CD1  1 1 
        2  2202 1 1 38 ILE CG1  C   7.244  -3.032   3.061 1.00 . A A . 251 ILE CG1  1 1 
        2  2203 1 1 38 ILE CG2  C   8.729  -4.445   1.615 1.00 . A A . 251 ILE CG2  1 1 
        2  2204 1 1 38 ILE H    H   6.971  -5.339   5.272 1.00 . A A . 251 ILE H    1 1 
        2  2205 1 1 38 ILE HA   H   6.308  -5.498   2.410 1.00 . A A . 251 ILE HA   1 1 
        2  2206 1 1 38 ILE HB   H   8.778  -4.364   3.736 1.00 . A A . 251 ILE HB   1 1 
        2  2207 1 1 38 ILE HD11 H   8.915  -1.876   3.696 1.00 . A A . 251 ILE HD11 1 1 
        2  2208 1 1 38 ILE HD12 H   7.518  -0.925   3.189 1.00 . A A . 251 ILE HD12 1 1 
        2  2209 1 1 38 ILE HD13 H   8.529  -1.722   1.982 1.00 . A A . 251 ILE HD13 1 1 
        2  2210 1 1 38 ILE HG12 H   6.534  -2.989   2.250 1.00 . A A . 251 ILE HG12 1 1 
        2  2211 1 1 38 ILE HG13 H   6.714  -3.005   4.002 1.00 . A A . 251 ILE HG13 1 1 
        2  2212 1 1 38 ILE HG21 H   9.384  -3.598   1.483 1.00 . A A . 251 ILE HG21 1 1 
        2  2213 1 1 38 ILE HG22 H   7.992  -4.456   0.825 1.00 . A A . 251 ILE HG22 1 1 
        2  2214 1 1 38 ILE HG23 H   9.308  -5.356   1.580 1.00 . A A . 251 ILE HG23 1 1 
        2  2215 1 1 38 ILE N    N   6.434  -5.525   4.464 1.00 . A A . 251 ILE N    1 1 
        2  2216 1 1 38 ILE O    O   8.740  -7.150   3.796 1.00 . A A . 251 ILE O    1 1 
        2  2217 1 1 39 LYS C    C   9.364  -8.630   0.747 1.00 . A A . 252 LYS C    1 1 
        2  2218 1 1 39 LYS CA   C   8.196  -8.837   1.697 1.00 . A A . 252 LYS CA   1 1 
        2  2219 1 1 39 LYS CB   C   7.200  -9.844   1.112 1.00 . A A . 252 LYS CB   1 1 
        2  2220 1 1 39 LYS CD   C   6.444 -10.793   3.319 1.00 . A A . 252 LYS CD   1 1 
        2  2221 1 1 39 LYS CE   C   5.291 -10.907   4.309 1.00 . A A . 252 LYS CE   1 1 
        2  2222 1 1 39 LYS CG   C   6.010 -10.128   2.024 1.00 . A A . 252 LYS CG   1 1 
        2  2223 1 1 39 LYS H    H   6.844  -7.255   1.339 1.00 . A A . 252 LYS H    1 1 
        2  2224 1 1 39 LYS HA   H   8.571  -9.215   2.636 1.00 . A A . 252 LYS HA   1 1 
        2  2225 1 1 39 LYS HB2  H   6.826  -9.460   0.174 1.00 . A A . 252 LYS HB2  1 1 
        2  2226 1 1 39 LYS HB3  H   7.715 -10.775   0.931 1.00 . A A . 252 LYS HB3  1 1 
        2  2227 1 1 39 LYS HD2  H   6.812 -11.783   3.097 1.00 . A A . 252 LYS HD2  1 1 
        2  2228 1 1 39 LYS HD3  H   7.233 -10.208   3.766 1.00 . A A . 252 LYS HD3  1 1 
        2  2229 1 1 39 LYS HE2  H   5.646 -11.395   5.203 1.00 . A A . 252 LYS HE2  1 1 
        2  2230 1 1 39 LYS HE3  H   4.946  -9.911   4.555 1.00 . A A . 252 LYS HE3  1 1 
        2  2231 1 1 39 LYS HG2  H   5.515  -9.198   2.261 1.00 . A A . 252 LYS HG2  1 1 
        2  2232 1 1 39 LYS HG3  H   5.321 -10.782   1.509 1.00 . A A . 252 LYS HG3  1 1 
        2  2233 1 1 39 LYS HZ1  H   3.495 -11.947   4.517 1.00 . A A . 252 LYS HZ1  1 1 
        2  2234 1 1 39 LYS HZ2  H   4.498 -12.552   3.296 1.00 . A A . 252 LYS HZ2  1 1 
        2  2235 1 1 39 LYS HZ3  H   3.635 -11.112   3.049 1.00 . A A . 252 LYS HZ3  1 1 
        2  2236 1 1 39 LYS N    N   7.538  -7.573   1.957 1.00 . A A . 252 LYS N    1 1 
        2  2237 1 1 39 LYS NZ   N   4.153 -11.687   3.755 1.00 . A A . 252 LYS NZ   1 1 
        2  2238 1 1 39 LYS O    O   9.171  -8.392  -0.441 1.00 . A A . 252 LYS O    1 1 
        2  2239 1 1 40 ARG C    C  12.193  -9.934  -0.039 1.00 . A A . 253 ARG C    1 1 
        2  2240 1 1 40 ARG CA   C  11.777  -8.563   0.473 1.00 . A A . 253 ARG CA   1 1 
        2  2241 1 1 40 ARG CB   C  12.920  -7.927   1.274 1.00 . A A . 253 ARG CB   1 1 
        2  2242 1 1 40 ARG CD   C  12.642  -5.588   0.370 1.00 . A A . 253 ARG CD   1 1 
        2  2243 1 1 40 ARG CG   C  12.690  -6.461   1.620 1.00 . A A . 253 ARG CG   1 1 
        2  2244 1 1 40 ARG CZ   C  14.013  -5.192  -1.649 1.00 . A A . 253 ARG CZ   1 1 
        2  2245 1 1 40 ARG H    H  10.657  -8.796   2.258 1.00 . A A . 253 ARG H    1 1 
        2  2246 1 1 40 ARG HA   H  11.544  -7.931  -0.372 1.00 . A A . 253 ARG HA   1 1 
        2  2247 1 1 40 ARG HB2  H  13.048  -8.475   2.195 1.00 . A A . 253 ARG HB2  1 1 
        2  2248 1 1 40 ARG HB3  H  13.831  -7.999   0.698 1.00 . A A . 253 ARG HB3  1 1 
        2  2249 1 1 40 ARG HD2  H  11.778  -5.860  -0.217 1.00 . A A . 253 ARG HD2  1 1 
        2  2250 1 1 40 ARG HD3  H  12.559  -4.554   0.671 1.00 . A A . 253 ARG HD3  1 1 
        2  2251 1 1 40 ARG HE   H  14.565  -6.313  -0.083 1.00 . A A . 253 ARG HE   1 1 
        2  2252 1 1 40 ARG HG2  H  11.751  -6.369   2.145 1.00 . A A . 253 ARG HG2  1 1 
        2  2253 1 1 40 ARG HG3  H  13.495  -6.121   2.256 1.00 . A A . 253 ARG HG3  1 1 
        2  2254 1 1 40 ARG HH11 H  12.255  -4.194  -1.635 1.00 . A A . 253 ARG HH11 1 1 
        2  2255 1 1 40 ARG HH12 H  13.207  -3.982  -3.063 1.00 . A A . 253 ARG HH12 1 1 
        2  2256 1 1 40 ARG HH21 H  15.831  -6.036  -1.949 1.00 . A A . 253 ARG HH21 1 1 
        2  2257 1 1 40 ARG HH22 H  15.269  -5.011  -3.231 1.00 . A A . 253 ARG HH22 1 1 
        2  2258 1 1 40 ARG N    N  10.573  -8.679   1.288 1.00 . A A . 253 ARG N    1 1 
        2  2259 1 1 40 ARG NE   N  13.843  -5.748  -0.450 1.00 . A A . 253 ARG NE   1 1 
        2  2260 1 1 40 ARG NH1  N  13.086  -4.389  -2.155 1.00 . A A . 253 ARG NH1  1 1 
        2  2261 1 1 40 ARG NH2  N  15.123  -5.434  -2.334 1.00 . A A . 253 ARG NH2  1 1 
        2  2262 1 1 40 ARG O    O  12.458 -10.844   0.747 1.00 . A A . 253 ARG O    1 1 
        2  2263 1 1 41 GLN C    C  13.566 -11.165  -3.097 1.00 . A A . 254 GLN C    1 1 
        2  2264 1 1 41 GLN CA   C  12.545 -11.359  -1.980 1.00 . A A . 254 GLN CA   1 1 
        2  2265 1 1 41 GLN CB   C  11.271 -11.995  -2.550 1.00 . A A . 254 GLN CB   1 1 
        2  2266 1 1 41 GLN CD   C   8.909 -12.789  -2.113 1.00 . A A . 254 GLN CD   1 1 
        2  2267 1 1 41 GLN CG   C  10.214 -12.313  -1.501 1.00 . A A . 254 GLN CG   1 1 
        2  2268 1 1 41 GLN H    H  12.026  -9.308  -1.931 1.00 . A A . 254 GLN H    1 1 
        2  2269 1 1 41 GLN HA   H  12.962 -12.011  -1.227 1.00 . A A . 254 GLN HA   1 1 
        2  2270 1 1 41 GLN HB2  H  10.838 -11.317  -3.271 1.00 . A A . 254 GLN HB2  1 1 
        2  2271 1 1 41 GLN HB3  H  11.538 -12.914  -3.052 1.00 . A A . 254 GLN HB3  1 1 
        2  2272 1 1 41 GLN HE21 H   8.517 -13.914  -0.519 1.00 . A A . 254 GLN HE21 1 1 
        2  2273 1 1 41 GLN HE22 H   7.337 -13.958  -1.779 1.00 . A A . 254 GLN HE22 1 1 
        2  2274 1 1 41 GLN HG2  H  10.594 -13.086  -0.849 1.00 . A A . 254 GLN HG2  1 1 
        2  2275 1 1 41 GLN HG3  H  10.019 -11.422  -0.922 1.00 . A A . 254 GLN HG3  1 1 
        2  2276 1 1 41 GLN N    N  12.227 -10.082  -1.353 1.00 . A A . 254 GLN N    1 1 
        2  2277 1 1 41 GLN NE2  N   8.184 -13.637  -1.398 1.00 . A A . 254 GLN NE2  1 1 
        2  2278 1 1 41 GLN O    O  13.281 -11.461  -4.260 1.00 . A A . 254 GLN O    1 1 
        2  2279 1 1 41 GLN OE1  O   8.552 -12.395  -3.223 1.00 . A A . 254 GLN OE1  1 1 
        2  2280 1 1 42 LYS C    C  15.351  -9.404  -4.762 1.00 . A A . 255 LYS C    1 1 
        2  2281 1 1 42 LYS CA   C  15.819 -10.403  -3.705 1.00 . A A . 255 LYS CA   1 1 
        2  2282 1 1 42 LYS CB   C  16.267 -11.720  -4.361 1.00 . A A . 255 LYS CB   1 1 
        2  2283 1 1 42 LYS CD   C  18.694 -11.086  -4.540 1.00 . A A . 255 LYS CD   1 1 
        2  2284 1 1 42 LYS CE   C  19.914 -11.040  -5.443 1.00 . A A . 255 LYS CE   1 1 
        2  2285 1 1 42 LYS CG   C  17.470 -11.586  -5.286 1.00 . A A . 255 LYS CG   1 1 
        2  2286 1 1 42 LYS H    H  14.902 -10.437  -1.790 1.00 . A A . 255 LYS H    1 1 
        2  2287 1 1 42 LYS HA   H  16.655  -9.974  -3.170 1.00 . A A . 255 LYS HA   1 1 
        2  2288 1 1 42 LYS HB2  H  16.518 -12.429  -3.587 1.00 . A A . 255 LYS HB2  1 1 
        2  2289 1 1 42 LYS HB3  H  15.443 -12.113  -4.939 1.00 . A A . 255 LYS HB3  1 1 
        2  2290 1 1 42 LYS HD2  H  18.497 -10.092  -4.170 1.00 . A A . 255 LYS HD2  1 1 
        2  2291 1 1 42 LYS HD3  H  18.895 -11.748  -3.711 1.00 . A A . 255 LYS HD3  1 1 
        2  2292 1 1 42 LYS HE2  H  20.113 -12.036  -5.809 1.00 . A A . 255 LYS HE2  1 1 
        2  2293 1 1 42 LYS HE3  H  19.708 -10.385  -6.276 1.00 . A A . 255 LYS HE3  1 1 
        2  2294 1 1 42 LYS HG2  H  17.692 -12.553  -5.712 1.00 . A A . 255 LYS HG2  1 1 
        2  2295 1 1 42 LYS HG3  H  17.229 -10.889  -6.076 1.00 . A A . 255 LYS HG3  1 1 
        2  2296 1 1 42 LYS HZ1  H  21.926 -10.491  -5.368 1.00 . A A . 255 LYS HZ1  1 1 
        2  2297 1 1 42 LYS HZ2  H  21.352 -11.185  -3.940 1.00 . A A . 255 LYS HZ2  1 1 
        2  2298 1 1 42 LYS HZ3  H  20.931  -9.597  -4.334 1.00 . A A . 255 LYS HZ3  1 1 
        2  2299 1 1 42 LYS N    N  14.747 -10.654  -2.737 1.00 . A A . 255 LYS N    1 1 
        2  2300 1 1 42 LYS NZ   N  21.113 -10.544  -4.723 1.00 . A A . 255 LYS NZ   1 1 
        2  2301 1 1 42 LYS O    O  15.064  -9.778  -5.904 1.00 . A A . 255 LYS O    1 1 
        2  2302 1 1 43 LYS C    C  13.224  -7.166  -5.399 1.00 . A A . 256 LYS C    1 1 
        2  2303 1 1 43 LYS CA   C  14.731  -7.049  -5.200 1.00 . A A . 256 LYS CA   1 1 
        2  2304 1 1 43 LYS CB   C  15.439  -6.980  -6.563 1.00 . A A . 256 LYS CB   1 1 
        2  2305 1 1 43 LYS CD   C  17.351  -6.072  -7.916 1.00 . A A . 256 LYS CD   1 1 
        2  2306 1 1 43 LYS CE   C  18.632  -5.251  -7.884 1.00 . A A . 256 LYS CE   1 1 
        2  2307 1 1 43 LYS CG   C  16.793  -6.293  -6.520 1.00 . A A . 256 LYS CG   1 1 
        2  2308 1 1 43 LYS H    H  15.531  -7.922  -3.437 1.00 . A A . 256 LYS H    1 1 
        2  2309 1 1 43 LYS HA   H  14.920  -6.123  -4.673 1.00 . A A . 256 LYS HA   1 1 
        2  2310 1 1 43 LYS HB2  H  15.582  -7.984  -6.931 1.00 . A A . 256 LYS HB2  1 1 
        2  2311 1 1 43 LYS HB3  H  14.808  -6.440  -7.255 1.00 . A A . 256 LYS HB3  1 1 
        2  2312 1 1 43 LYS HD2  H  17.560  -7.029  -8.365 1.00 . A A . 256 LYS HD2  1 1 
        2  2313 1 1 43 LYS HD3  H  16.613  -5.548  -8.507 1.00 . A A . 256 LYS HD3  1 1 
        2  2314 1 1 43 LYS HE2  H  19.363  -5.771  -7.283 1.00 . A A . 256 LYS HE2  1 1 
        2  2315 1 1 43 LYS HE3  H  19.003  -5.149  -8.892 1.00 . A A . 256 LYS HE3  1 1 
        2  2316 1 1 43 LYS HG2  H  16.684  -5.338  -6.035 1.00 . A A . 256 LYS HG2  1 1 
        2  2317 1 1 43 LYS HG3  H  17.480  -6.908  -5.959 1.00 . A A . 256 LYS HG3  1 1 
        2  2318 1 1 43 LYS HZ1  H  18.156  -3.966  -6.307 1.00 . A A . 256 LYS HZ1  1 1 
        2  2319 1 1 43 LYS HZ2  H  17.648  -3.407  -7.820 1.00 . A A . 256 LYS HZ2  1 1 
        2  2320 1 1 43 LYS HZ3  H  19.285  -3.327  -7.393 1.00 . A A . 256 LYS HZ3  1 1 
        2  2321 1 1 43 LYS N    N  15.251  -8.136  -4.353 1.00 . A A . 256 LYS N    1 1 
        2  2322 1 1 43 LYS NZ   N  18.415  -3.895  -7.310 1.00 . A A . 256 LYS NZ   1 1 
        2  2323 1 1 43 LYS O    O  12.507  -6.169  -5.337 1.00 . A A . 256 LYS O    1 1 
        2  2324 1 1 44 LYS C    C  10.606  -8.569  -4.487 1.00 . A A . 257 LYS C    1 1 
        2  2325 1 1 44 LYS CA   C  11.330  -8.619  -5.826 1.00 . A A . 257 LYS CA   1 1 
        2  2326 1 1 44 LYS CB   C  11.108  -9.986  -6.489 1.00 . A A . 257 LYS CB   1 1 
        2  2327 1 1 44 LYS CD   C  11.491  -9.109  -8.831 1.00 . A A . 257 LYS CD   1 1 
        2  2328 1 1 44 LYS CE   C  12.044  -9.434 -10.214 1.00 . A A . 257 LYS CE   1 1 
        2  2329 1 1 44 LYS CG   C  11.854 -10.177  -7.809 1.00 . A A . 257 LYS CG   1 1 
        2  2330 1 1 44 LYS H    H  13.365  -9.145  -5.614 1.00 . A A . 257 LYS H    1 1 
        2  2331 1 1 44 LYS HA   H  10.945  -7.840  -6.468 1.00 . A A . 257 LYS HA   1 1 
        2  2332 1 1 44 LYS HB2  H  11.432 -10.759  -5.806 1.00 . A A . 257 LYS HB2  1 1 
        2  2333 1 1 44 LYS HB3  H  10.052 -10.114  -6.678 1.00 . A A . 257 LYS HB3  1 1 
        2  2334 1 1 44 LYS HD2  H  10.416  -9.035  -8.895 1.00 . A A . 257 LYS HD2  1 1 
        2  2335 1 1 44 LYS HD3  H  11.899  -8.163  -8.506 1.00 . A A . 257 LYS HD3  1 1 
        2  2336 1 1 44 LYS HE2  H  11.591 -10.348 -10.563 1.00 . A A . 257 LYS HE2  1 1 
        2  2337 1 1 44 LYS HE3  H  11.783  -8.629 -10.886 1.00 . A A . 257 LYS HE3  1 1 
        2  2338 1 1 44 LYS HG2  H  12.915 -10.130  -7.619 1.00 . A A . 257 LYS HG2  1 1 
        2  2339 1 1 44 LYS HG3  H  11.604 -11.148  -8.212 1.00 . A A . 257 LYS HG3  1 1 
        2  2340 1 1 44 LYS HZ1  H  13.793 -10.385  -9.590 1.00 . A A . 257 LYS HZ1  1 1 
        2  2341 1 1 44 LYS HZ2  H  13.982  -8.731  -9.881 1.00 . A A . 257 LYS HZ2  1 1 
        2  2342 1 1 44 LYS HZ3  H  13.857  -9.806 -11.176 1.00 . A A . 257 LYS HZ3  1 1 
        2  2343 1 1 44 LYS N    N  12.746  -8.381  -5.617 1.00 . A A . 257 LYS N    1 1 
        2  2344 1 1 44 LYS NZ   N  13.521  -9.599 -10.213 1.00 . A A . 257 LYS NZ   1 1 
        2  2345 1 1 44 LYS O    O  11.233  -8.709  -3.436 1.00 . A A . 257 LYS O    1 1 
        2  2346 1 1 45 GLY C    C   7.270  -7.565  -3.398 1.00 . A A . 258 GLY C    1 1 
        2  2347 1 1 45 GLY CA   C   8.536  -8.380  -3.298 1.00 . A A . 258 GLY CA   1 1 
        2  2348 1 1 45 GLY H    H   8.867  -8.134  -5.367 1.00 . A A . 258 GLY H    1 1 
        2  2349 1 1 45 GLY HA2  H   8.274  -9.405  -3.076 1.00 . A A . 258 GLY HA2  1 1 
        2  2350 1 1 45 GLY HA3  H   9.140  -7.992  -2.493 1.00 . A A . 258 GLY HA3  1 1 
        2  2351 1 1 45 GLY N    N   9.307  -8.346  -4.517 1.00 . A A . 258 GLY N    1 1 
        2  2352 1 1 45 GLY O    O   6.824  -7.242  -4.500 1.00 . A A . 258 GLY O    1 1 
        2  2353 1 1 46 LYS C    C   5.206  -5.888  -0.831 1.00 . A A . 259 LYS C    1 1 
        2  2354 1 1 46 LYS CA   C   5.444  -6.493  -2.209 1.00 . A A . 259 LYS CA   1 1 
        2  2355 1 1 46 LYS CB   C   4.275  -7.427  -2.564 1.00 . A A . 259 LYS CB   1 1 
        2  2356 1 1 46 LYS CD   C   2.811  -9.321  -1.789 1.00 . A A . 259 LYS CD   1 1 
        2  2357 1 1 46 LYS CE   C   2.789 -10.674  -1.100 1.00 . A A . 259 LYS CE   1 1 
        2  2358 1 1 46 LYS CG   C   4.172  -8.655  -1.670 1.00 . A A . 259 LYS CG   1 1 
        2  2359 1 1 46 LYS H    H   7.166  -7.424  -1.409 1.00 . A A . 259 LYS H    1 1 
        2  2360 1 1 46 LYS HA   H   5.491  -5.694  -2.936 1.00 . A A . 259 LYS HA   1 1 
        2  2361 1 1 46 LYS HB2  H   3.349  -6.874  -2.487 1.00 . A A . 259 LYS HB2  1 1 
        2  2362 1 1 46 LYS HB3  H   4.397  -7.764  -3.585 1.00 . A A . 259 LYS HB3  1 1 
        2  2363 1 1 46 LYS HD2  H   2.072  -8.686  -1.328 1.00 . A A . 259 LYS HD2  1 1 
        2  2364 1 1 46 LYS HD3  H   2.576  -9.454  -2.834 1.00 . A A . 259 LYS HD3  1 1 
        2  2365 1 1 46 LYS HE2  H   3.184 -10.561  -0.101 1.00 . A A . 259 LYS HE2  1 1 
        2  2366 1 1 46 LYS HE3  H   1.767 -11.020  -1.046 1.00 . A A . 259 LYS HE3  1 1 
        2  2367 1 1 46 LYS HG2  H   4.934  -9.364  -1.958 1.00 . A A . 259 LYS HG2  1 1 
        2  2368 1 1 46 LYS HG3  H   4.329  -8.356  -0.643 1.00 . A A . 259 LYS HG3  1 1 
        2  2369 1 1 46 LYS HZ1  H   3.191 -11.860  -2.769 1.00 . A A . 259 LYS HZ1  1 1 
        2  2370 1 1 46 LYS HZ2  H   3.637 -12.573  -1.300 1.00 . A A . 259 LYS HZ2  1 1 
        2  2371 1 1 46 LYS HZ3  H   4.575 -11.331  -1.960 1.00 . A A . 259 LYS HZ3  1 1 
        2  2372 1 1 46 LYS N    N   6.708  -7.213  -2.251 1.00 . A A . 259 LYS N    1 1 
        2  2373 1 1 46 LYS NZ   N   3.605 -11.679  -1.831 1.00 . A A . 259 LYS NZ   1 1 
        2  2374 1 1 46 LYS O    O   5.626  -6.450   0.183 1.00 . A A . 259 LYS O    1 1 
        2  2375 1 1 47 ILE C    C   2.641  -4.553   0.637 1.00 . A A . 260 ILE C    1 1 
        2  2376 1 1 47 ILE CA   C   4.091  -4.154   0.443 1.00 . A A . 260 ILE CA   1 1 
        2  2377 1 1 47 ILE CB   C   4.159  -2.608   0.477 1.00 . A A . 260 ILE CB   1 1 
        2  2378 1 1 47 ILE CD1  C   5.451  -1.834  -1.569 1.00 . A A . 260 ILE CD1  1 1 
        2  2379 1 1 47 ILE CG1  C   5.484  -2.086  -0.078 1.00 . A A . 260 ILE CG1  1 1 
        2  2380 1 1 47 ILE CG2  C   3.944  -2.109   1.896 1.00 . A A . 260 ILE CG2  1 1 
        2  2381 1 1 47 ILE H    H   4.406  -4.246  -1.645 1.00 . A A . 260 ILE H    1 1 
        2  2382 1 1 47 ILE HA   H   4.686  -4.551   1.253 1.00 . A A . 260 ILE HA   1 1 
        2  2383 1 1 47 ILE HB   H   3.350  -2.228  -0.129 1.00 . A A . 260 ILE HB   1 1 
        2  2384 1 1 47 ILE HD11 H   6.429  -1.530  -1.902 1.00 . A A . 260 ILE HD11 1 1 
        2  2385 1 1 47 ILE HD12 H   4.739  -1.052  -1.786 1.00 . A A . 260 ILE HD12 1 1 
        2  2386 1 1 47 ILE HD13 H   5.161  -2.738  -2.083 1.00 . A A . 260 ILE HD13 1 1 
        2  2387 1 1 47 ILE HG12 H   5.731  -1.154   0.410 1.00 . A A . 260 ILE HG12 1 1 
        2  2388 1 1 47 ILE HG13 H   6.262  -2.808   0.120 1.00 . A A . 260 ILE HG13 1 1 
        2  2389 1 1 47 ILE HG21 H   2.962  -2.406   2.235 1.00 . A A . 260 ILE HG21 1 1 
        2  2390 1 1 47 ILE HG22 H   4.019  -1.031   1.914 1.00 . A A . 260 ILE HG22 1 1 
        2  2391 1 1 47 ILE HG23 H   4.691  -2.533   2.547 1.00 . A A . 260 ILE HG23 1 1 
        2  2392 1 1 47 ILE N    N   4.565  -4.728  -0.803 1.00 . A A . 260 ILE N    1 1 
        2  2393 1 1 47 ILE O    O   1.806  -4.270  -0.221 1.00 . A A . 260 ILE O    1 1 
        2  2394 1 1 48 GLU C    C   0.404  -4.911   3.207 1.00 . A A . 261 GLU C    1 1 
        2  2395 1 1 48 GLU CA   C   0.973  -5.636   1.991 1.00 . A A . 261 GLU CA   1 1 
        2  2396 1 1 48 GLU CB   C   0.888  -7.166   2.148 1.00 . A A . 261 GLU CB   1 1 
        2  2397 1 1 48 GLU CD   C   1.823  -9.268   3.194 1.00 . A A . 261 GLU CD   1 1 
        2  2398 1 1 48 GLU CG   C   1.832  -7.753   3.186 1.00 . A A . 261 GLU CG   1 1 
        2  2399 1 1 48 GLU H    H   3.037  -5.392   2.404 1.00 . A A . 261 GLU H    1 1 
        2  2400 1 1 48 GLU HA   H   0.390  -5.347   1.126 1.00 . A A . 261 GLU HA   1 1 
        2  2401 1 1 48 GLU HB2  H  -0.120  -7.428   2.432 1.00 . A A . 261 GLU HB2  1 1 
        2  2402 1 1 48 GLU HB3  H   1.109  -7.627   1.194 1.00 . A A . 261 GLU HB3  1 1 
        2  2403 1 1 48 GLU HG2  H   2.837  -7.417   2.979 1.00 . A A . 261 GLU HG2  1 1 
        2  2404 1 1 48 GLU HG3  H   1.531  -7.402   4.162 1.00 . A A . 261 GLU HG3  1 1 
        2  2405 1 1 48 GLU N    N   2.337  -5.210   1.738 1.00 . A A . 261 GLU N    1 1 
        2  2406 1 1 48 GLU O    O   0.932  -5.013   4.318 1.00 . A A . 261 GLU O    1 1 
        2  2407 1 1 48 GLU OE1  O   2.650  -9.879   2.490 1.00 . A A . 261 GLU OE1  1 1 
        2  2408 1 1 48 GLU OE2  O   0.997  -9.862   3.921 1.00 . A A . 261 GLU OE2  1 1 
        2  2409 1 1 49 ILE C    C  -2.578  -4.080   4.456 1.00 . A A . 262 ILE C    1 1 
        2  2410 1 1 49 ILE CA   C  -1.299  -3.378   4.027 1.00 . A A . 262 ILE CA   1 1 
        2  2411 1 1 49 ILE CB   C  -1.669  -1.945   3.578 1.00 . A A . 262 ILE CB   1 1 
        2  2412 1 1 49 ILE CD1  C   0.763  -1.168   3.475 1.00 . A A . 262 ILE CD1  1 1 
        2  2413 1 1 49 ILE CG1  C  -0.552  -1.300   2.745 1.00 . A A . 262 ILE CG1  1 1 
        2  2414 1 1 49 ILE CG2  C  -1.979  -1.090   4.797 1.00 . A A . 262 ILE CG2  1 1 
        2  2415 1 1 49 ILE H    H  -1.008  -4.093   2.058 1.00 . A A . 262 ILE H    1 1 
        2  2416 1 1 49 ILE HA   H  -0.624  -3.315   4.870 1.00 . A A . 262 ILE HA   1 1 
        2  2417 1 1 49 ILE HB   H  -2.567  -2.003   2.979 1.00 . A A . 262 ILE HB   1 1 
        2  2418 1 1 49 ILE HD11 H   1.494  -0.721   2.818 1.00 . A A . 262 ILE HD11 1 1 
        2  2419 1 1 49 ILE HD12 H   1.105  -2.145   3.782 1.00 . A A . 262 ILE HD12 1 1 
        2  2420 1 1 49 ILE HD13 H   0.631  -0.544   4.344 1.00 . A A . 262 ILE HD13 1 1 
        2  2421 1 1 49 ILE HG12 H  -0.379  -1.895   1.862 1.00 . A A . 262 ILE HG12 1 1 
        2  2422 1 1 49 ILE HG13 H  -0.864  -0.308   2.449 1.00 . A A . 262 ILE HG13 1 1 
        2  2423 1 1 49 ILE HG21 H  -2.196  -0.081   4.484 1.00 . A A . 262 ILE HG21 1 1 
        2  2424 1 1 49 ILE HG22 H  -1.128  -1.087   5.460 1.00 . A A . 262 ILE HG22 1 1 
        2  2425 1 1 49 ILE HG23 H  -2.835  -1.499   5.314 1.00 . A A . 262 ILE HG23 1 1 
        2  2426 1 1 49 ILE N    N  -0.651  -4.141   2.971 1.00 . A A . 262 ILE N    1 1 
        2  2427 1 1 49 ILE O    O  -3.496  -4.237   3.654 1.00 . A A . 262 ILE O    1 1 
        2  2428 1 1 50 GLU C    C  -4.931  -4.217   6.528 1.00 . A A . 263 GLU C    1 1 
        2  2429 1 1 50 GLU CA   C  -3.805  -5.197   6.226 1.00 . A A . 263 GLU CA   1 1 
        2  2430 1 1 50 GLU CB   C  -3.454  -5.965   7.507 1.00 . A A . 263 GLU CB   1 1 
        2  2431 1 1 50 GLU CD   C  -3.062  -8.286   6.575 1.00 . A A . 263 GLU CD   1 1 
        2  2432 1 1 50 GLU CG   C  -2.465  -7.107   7.316 1.00 . A A . 263 GLU CG   1 1 
        2  2433 1 1 50 GLU H    H  -1.894  -4.282   6.318 1.00 . A A . 263 GLU H    1 1 
        2  2434 1 1 50 GLU HA   H  -4.136  -5.894   5.472 1.00 . A A . 263 GLU HA   1 1 
        2  2435 1 1 50 GLU HB2  H  -3.032  -5.273   8.219 1.00 . A A . 263 GLU HB2  1 1 
        2  2436 1 1 50 GLU HB3  H  -4.364  -6.376   7.920 1.00 . A A . 263 GLU HB3  1 1 
        2  2437 1 1 50 GLU HG2  H  -1.617  -6.742   6.755 1.00 . A A . 263 GLU HG2  1 1 
        2  2438 1 1 50 GLU HG3  H  -2.134  -7.444   8.289 1.00 . A A . 263 GLU HG3  1 1 
        2  2439 1 1 50 GLU N    N  -2.639  -4.487   5.713 1.00 . A A . 263 GLU N    1 1 
        2  2440 1 1 50 GLU O    O  -4.678  -3.063   6.875 1.00 . A A . 263 GLU O    1 1 
        2  2441 1 1 50 GLU OE1  O  -2.486  -8.708   5.554 1.00 . A A . 263 GLU OE1  1 1 
        2  2442 1 1 50 GLU OE2  O  -4.104  -8.810   7.025 1.00 . A A . 263 GLU OE2  1 1 
        2  2443 1 1 51 PHE C    C  -8.414  -4.841   7.298 1.00 . A A . 264 PHE C    1 1 
        2  2444 1 1 51 PHE CA   C  -7.320  -3.898   6.811 1.00 . A A . 264 PHE CA   1 1 
        2  2445 1 1 51 PHE CB   C  -7.828  -2.967   5.699 1.00 . A A . 264 PHE CB   1 1 
        2  2446 1 1 51 PHE CD1  C  -7.135  -3.592   3.376 1.00 . A A . 264 PHE CD1  1 1 
        2  2447 1 1 51 PHE CD2  C  -9.300  -4.247   4.115 1.00 . A A . 264 PHE CD2  1 1 
        2  2448 1 1 51 PHE CE1  C  -7.379  -4.165   2.145 1.00 . A A . 264 PHE CE1  1 1 
        2  2449 1 1 51 PHE CE2  C  -9.546  -4.826   2.887 1.00 . A A . 264 PHE CE2  1 1 
        2  2450 1 1 51 PHE CG   C  -8.092  -3.625   4.374 1.00 . A A . 264 PHE CG   1 1 
        2  2451 1 1 51 PHE CZ   C  -8.585  -4.784   1.901 1.00 . A A . 264 PHE CZ   1 1 
        2  2452 1 1 51 PHE H    H  -6.307  -5.548   5.955 1.00 . A A . 264 PHE H    1 1 
        2  2453 1 1 51 PHE HA   H  -7.002  -3.294   7.649 1.00 . A A . 264 PHE HA   1 1 
        2  2454 1 1 51 PHE HB2  H  -8.750  -2.510   6.021 1.00 . A A . 264 PHE HB2  1 1 
        2  2455 1 1 51 PHE HB3  H  -7.093  -2.191   5.538 1.00 . A A . 264 PHE HB3  1 1 
        2  2456 1 1 51 PHE HD1  H  -6.188  -3.112   3.566 1.00 . A A . 264 PHE HD1  1 1 
        2  2457 1 1 51 PHE HD2  H -10.052  -4.281   4.887 1.00 . A A . 264 PHE HD2  1 1 
        2  2458 1 1 51 PHE HE1  H  -6.622  -4.131   1.376 1.00 . A A . 264 PHE HE1  1 1 
        2  2459 1 1 51 PHE HE2  H -10.492  -5.306   2.697 1.00 . A A . 264 PHE HE2  1 1 
        2  2460 1 1 51 PHE HZ   H  -8.779  -5.229   0.935 1.00 . A A . 264 PHE HZ   1 1 
        2  2461 1 1 51 PHE N    N  -6.165  -4.670   6.378 1.00 . A A . 264 PHE N    1 1 
        2  2462 1 1 51 PHE O    O  -8.298  -6.061   7.143 1.00 . A A . 264 PHE O    1 1 
        2  2463 1 1 52 PHE C    C -11.887  -4.668   8.209 1.00 . A A . 265 PHE C    1 1 
        2  2464 1 1 52 PHE CA   C -10.467  -5.110   8.557 1.00 . A A . 265 PHE CA   1 1 
        2  2465 1 1 52 PHE CB   C -10.257  -5.128  10.079 1.00 . A A . 265 PHE CB   1 1 
        2  2466 1 1 52 PHE CD1  C -10.980  -2.945  11.110 1.00 . A A . 265 PHE CD1  1 1 
        2  2467 1 1 52 PHE CD2  C  -8.646  -3.356  10.837 1.00 . A A . 265 PHE CD2  1 1 
        2  2468 1 1 52 PHE CE1  C -10.696  -1.715  11.673 1.00 . A A . 265 PHE CE1  1 1 
        2  2469 1 1 52 PHE CE2  C  -8.360  -2.126  11.397 1.00 . A A . 265 PHE CE2  1 1 
        2  2470 1 1 52 PHE CG   C  -9.958  -3.781  10.685 1.00 . A A . 265 PHE CG   1 1 
        2  2471 1 1 52 PHE CZ   C  -9.386  -1.305  11.816 1.00 . A A . 265 PHE CZ   1 1 
        2  2472 1 1 52 PHE H    H  -9.544  -3.302   7.924 1.00 . A A . 265 PHE H    1 1 
        2  2473 1 1 52 PHE HA   H -10.336  -6.114   8.188 1.00 . A A . 265 PHE HA   1 1 
        2  2474 1 1 52 PHE HB2  H -11.148  -5.512  10.551 1.00 . A A . 265 PHE HB2  1 1 
        2  2475 1 1 52 PHE HB3  H  -9.429  -5.784  10.309 1.00 . A A . 265 PHE HB3  1 1 
        2  2476 1 1 52 PHE HD1  H -12.007  -3.260  11.000 1.00 . A A . 265 PHE HD1  1 1 
        2  2477 1 1 52 PHE HD2  H  -7.840  -3.998  10.510 1.00 . A A . 265 PHE HD2  1 1 
        2  2478 1 1 52 PHE HE1  H -11.499  -1.074  12.001 1.00 . A A . 265 PHE HE1  1 1 
        2  2479 1 1 52 PHE HE2  H  -7.334  -1.808  11.507 1.00 . A A . 265 PHE HE2  1 1 
        2  2480 1 1 52 PHE HZ   H  -9.165  -0.343  12.254 1.00 . A A . 265 PHE HZ   1 1 
        2  2481 1 1 52 PHE N    N  -9.452  -4.290   7.912 1.00 . A A . 265 PHE N    1 1 
        2  2482 1 1 52 PHE O    O -12.855  -5.293   8.648 1.00 . A A . 265 PHE O    1 1 
        2  2483 1 1 53 SER C    C -13.158  -2.252   5.739 1.00 . A A . 266 SER C    1 1 
        2  2484 1 1 53 SER CA   C -13.323  -3.183   6.940 1.00 . A A . 266 SER CA   1 1 
        2  2485 1 1 53 SER CB   C -14.127  -2.503   8.054 1.00 . A A . 266 SER CB   1 1 
        2  2486 1 1 53 SER H    H -11.223  -3.073   7.193 1.00 . A A . 266 SER H    1 1 
        2  2487 1 1 53 SER HA   H -13.850  -4.068   6.617 1.00 . A A . 266 SER HA   1 1 
        2  2488 1 1 53 SER HB2  H -14.091  -3.112   8.944 1.00 . A A . 266 SER HB2  1 1 
        2  2489 1 1 53 SER HB3  H -13.700  -1.534   8.263 1.00 . A A . 266 SER HB3  1 1 
        2  2490 1 1 53 SER HG   H -15.730  -1.393   7.789 1.00 . A A . 266 SER HG   1 1 
        2  2491 1 1 53 SER N    N -12.019  -3.604   7.432 1.00 . A A . 266 SER N    1 1 
        2  2492 1 1 53 SER O    O -12.048  -2.066   5.243 1.00 . A A . 266 SER O    1 1 
        2  2493 1 1 53 SER OG   O -15.486  -2.332   7.676 1.00 . A A . 266 SER OG   1 1 
        2  2494 1 1 54 ASN C    C -13.861   0.631   4.503 1.00 . A A . 267 ASN C    1 1 
        2  2495 1 1 54 ASN CA   C -14.210  -0.801   4.098 1.00 . A A . 267 ASN CA   1 1 
        2  2496 1 1 54 ASN CB   C -15.536  -0.830   3.327 1.00 . A A . 267 ASN CB   1 1 
        2  2497 1 1 54 ASN CG   C -16.720  -0.377   4.161 1.00 . A A . 267 ASN CG   1 1 
        2  2498 1 1 54 ASN H    H -15.120  -1.850   5.703 1.00 . A A . 267 ASN H    1 1 
        2  2499 1 1 54 ASN HA   H -13.429  -1.171   3.450 1.00 . A A . 267 ASN HA   1 1 
        2  2500 1 1 54 ASN HB2  H -15.457  -0.184   2.465 1.00 . A A . 267 ASN HB2  1 1 
        2  2501 1 1 54 ASN HB3  H -15.723  -1.841   2.993 1.00 . A A . 267 ASN HB3  1 1 
        2  2502 1 1 54 ASN HD21 H -16.535   1.496   3.504 1.00 . A A . 267 ASN HD21 1 1 
        2  2503 1 1 54 ASN HD22 H -17.812   1.214   4.641 1.00 . A A . 267 ASN HD22 1 1 
        2  2504 1 1 54 ASN N    N -14.259  -1.682   5.259 1.00 . A A . 267 ASN N    1 1 
        2  2505 1 1 54 ASN ND2  N -17.057   0.903   4.091 1.00 . A A . 267 ASN ND2  1 1 
        2  2506 1 1 54 ASN O    O -13.366   1.406   3.688 1.00 . A A . 267 ASN O    1 1 
        2  2507 1 1 54 ASN OD1  O -17.341  -1.188   4.851 1.00 . A A . 267 ASN OD1  1 1 
        2  2508 1 1 55 GLU C    C -12.310   2.536   6.327 1.00 . A A . 268 GLU C    1 1 
        2  2509 1 1 55 GLU CA   C -13.816   2.318   6.256 1.00 . A A . 268 GLU CA   1 1 
        2  2510 1 1 55 GLU CB   C -14.440   2.555   7.638 1.00 . A A . 268 GLU CB   1 1 
        2  2511 1 1 55 GLU CD   C -16.600   1.221   7.465 1.00 . A A . 268 GLU CD   1 1 
        2  2512 1 1 55 GLU CG   C -15.966   2.583   7.656 1.00 . A A . 268 GLU CG   1 1 
        2  2513 1 1 55 GLU H    H -14.498   0.311   6.378 1.00 . A A . 268 GLU H    1 1 
        2  2514 1 1 55 GLU HA   H -14.233   3.025   5.553 1.00 . A A . 268 GLU HA   1 1 
        2  2515 1 1 55 GLU HB2  H -14.112   1.773   8.304 1.00 . A A . 268 GLU HB2  1 1 
        2  2516 1 1 55 GLU HB3  H -14.085   3.502   8.015 1.00 . A A . 268 GLU HB3  1 1 
        2  2517 1 1 55 GLU HG2  H -16.290   2.976   8.608 1.00 . A A . 268 GLU HG2  1 1 
        2  2518 1 1 55 GLU HG3  H -16.310   3.237   6.868 1.00 . A A . 268 GLU HG3  1 1 
        2  2519 1 1 55 GLU N    N -14.111   0.974   5.763 1.00 . A A . 268 GLU N    1 1 
        2  2520 1 1 55 GLU O    O -11.778   3.503   5.773 1.00 . A A . 268 GLU O    1 1 
        2  2521 1 1 55 GLU OE1  O -15.948   0.202   7.778 1.00 . A A . 268 GLU OE1  1 1 
        2  2522 1 1 55 GLU OE2  O -17.768   1.158   7.030 1.00 . A A . 268 GLU OE2  1 1 
        2  2523 1 1 56 ASP C    C  -9.541   1.407   5.747 1.00 . A A . 269 ASP C    1 1 
        2  2524 1 1 56 ASP CA   C -10.176   1.655   7.110 1.00 . A A . 269 ASP CA   1 1 
        2  2525 1 1 56 ASP CB   C  -9.689   0.628   8.140 1.00 . A A . 269 ASP CB   1 1 
        2  2526 1 1 56 ASP CG   C -10.448  -0.682   8.061 1.00 . A A . 269 ASP CG   1 1 
        2  2527 1 1 56 ASP H    H -12.121   0.893   7.454 1.00 . A A . 269 ASP H    1 1 
        2  2528 1 1 56 ASP HA   H  -9.896   2.642   7.443 1.00 . A A . 269 ASP HA   1 1 
        2  2529 1 1 56 ASP HB2  H  -8.641   0.428   7.974 1.00 . A A . 269 ASP HB2  1 1 
        2  2530 1 1 56 ASP HB3  H  -9.819   1.036   9.132 1.00 . A A . 269 ASP HB3  1 1 
        2  2531 1 1 56 ASP N    N -11.630   1.621   7.007 1.00 . A A . 269 ASP N    1 1 
        2  2532 1 1 56 ASP O    O  -8.510   1.994   5.422 1.00 . A A . 269 ASP O    1 1 
        2  2533 1 1 56 ASP OD1  O  -9.874  -1.688   7.605 1.00 . A A . 269 ASP OD1  1 1 
        2  2534 1 1 56 ASP OD2  O -11.636  -0.702   8.452 1.00 . A A . 269 ASP OD2  1 1 
        2  2535 1 1 57 LEU C    C  -9.683   1.665   2.824 1.00 . A A . 270 LEU C    1 1 
        2  2536 1 1 57 LEU CA   C  -9.790   0.334   3.560 1.00 . A A . 270 LEU CA   1 1 
        2  2537 1 1 57 LEU CB   C -10.835  -0.546   2.866 1.00 . A A . 270 LEU CB   1 1 
        2  2538 1 1 57 LEU CD1  C  -9.555  -1.436   0.896 1.00 . A A . 270 LEU CD1  1 1 
        2  2539 1 1 57 LEU CD2  C -12.034  -1.182   0.771 1.00 . A A . 270 LEU CD2  1 1 
        2  2540 1 1 57 LEU CG   C -10.749  -0.611   1.339 1.00 . A A . 270 LEU CG   1 1 
        2  2541 1 1 57 LEU H    H -10.929   0.039   5.320 1.00 . A A . 270 LEU H    1 1 
        2  2542 1 1 57 LEU HA   H  -8.830  -0.162   3.543 1.00 . A A . 270 LEU HA   1 1 
        2  2543 1 1 57 LEU HB2  H -10.745  -1.553   3.253 1.00 . A A . 270 LEU HB2  1 1 
        2  2544 1 1 57 LEU HB3  H -11.813  -0.168   3.127 1.00 . A A . 270 LEU HB3  1 1 
        2  2545 1 1 57 LEU HD11 H  -8.654  -1.008   1.303 1.00 . A A . 270 LEU HD11 1 1 
        2  2546 1 1 57 LEU HD12 H  -9.497  -1.435  -0.183 1.00 . A A . 270 LEU HD12 1 1 
        2  2547 1 1 57 LEU HD13 H  -9.665  -2.451   1.248 1.00 . A A . 270 LEU HD13 1 1 
        2  2548 1 1 57 LEU HD21 H -12.053  -2.246   0.937 1.00 . A A . 270 LEU HD21 1 1 
        2  2549 1 1 57 LEU HD22 H -12.083  -0.977  -0.287 1.00 . A A . 270 LEU HD22 1 1 
        2  2550 1 1 57 LEU HD23 H -12.880  -0.726   1.265 1.00 . A A . 270 LEU HD23 1 1 
        2  2551 1 1 57 LEU HG   H -10.627   0.388   0.948 1.00 . A A . 270 LEU HG   1 1 
        2  2552 1 1 57 LEU N    N -10.178   0.551   4.953 1.00 . A A . 270 LEU N    1 1 
        2  2553 1 1 57 LEU O    O  -8.670   1.960   2.190 1.00 . A A . 270 LEU O    1 1 
        2  2554 1 1 58 ASP C    C  -9.631   4.644   2.663 1.00 . A A . 271 ASP C    1 1 
        2  2555 1 1 58 ASP CA   C -10.795   3.754   2.249 1.00 . A A . 271 ASP CA   1 1 
        2  2556 1 1 58 ASP CB   C -12.127   4.452   2.546 1.00 . A A . 271 ASP CB   1 1 
        2  2557 1 1 58 ASP CG   C -12.234   5.822   1.902 1.00 . A A . 271 ASP CG   1 1 
        2  2558 1 1 58 ASP H    H -11.484   2.195   3.503 1.00 . A A . 271 ASP H    1 1 
        2  2559 1 1 58 ASP HA   H -10.728   3.565   1.188 1.00 . A A . 271 ASP HA   1 1 
        2  2560 1 1 58 ASP HB2  H -12.937   3.840   2.177 1.00 . A A . 271 ASP HB2  1 1 
        2  2561 1 1 58 ASP HB3  H -12.233   4.569   3.616 1.00 . A A . 271 ASP HB3  1 1 
        2  2562 1 1 58 ASP N    N -10.732   2.470   2.935 1.00 . A A . 271 ASP N    1 1 
        2  2563 1 1 58 ASP O    O  -8.927   5.183   1.814 1.00 . A A . 271 ASP O    1 1 
        2  2564 1 1 58 ASP OD1  O -11.924   6.828   2.577 1.00 . A A . 271 ASP OD1  1 1 
        2  2565 1 1 58 ASP OD2  O -12.652   5.904   0.728 1.00 . A A . 271 ASP OD2  1 1 
        2  2566 1 1 59 ARG C    C  -6.970   5.158   4.102 1.00 . A A . 272 ARG C    1 1 
        2  2567 1 1 59 ARG CA   C  -8.371   5.626   4.507 1.00 . A A . 272 ARG CA   1 1 
        2  2568 1 1 59 ARG CB   C  -8.486   5.723   6.039 1.00 . A A . 272 ARG CB   1 1 
        2  2569 1 1 59 ARG CD   C  -6.359   5.949   7.392 1.00 . A A . 272 ARG CD   1 1 
        2  2570 1 1 59 ARG CG   C  -7.486   6.687   6.675 1.00 . A A . 272 ARG CG   1 1 
        2  2571 1 1 59 ARG CZ   C  -6.329   5.486   9.823 1.00 . A A . 272 ARG CZ   1 1 
        2  2572 1 1 59 ARG H    H  -9.954   4.215   4.590 1.00 . A A . 272 ARG H    1 1 
        2  2573 1 1 59 ARG HA   H  -8.536   6.608   4.085 1.00 . A A . 272 ARG HA   1 1 
        2  2574 1 1 59 ARG HB2  H  -9.481   6.055   6.291 1.00 . A A . 272 ARG HB2  1 1 
        2  2575 1 1 59 ARG HB3  H  -8.326   4.743   6.463 1.00 . A A . 272 ARG HB3  1 1 
        2  2576 1 1 59 ARG HD2  H  -5.940   5.217   6.718 1.00 . A A . 272 ARG HD2  1 1 
        2  2577 1 1 59 ARG HD3  H  -5.594   6.663   7.665 1.00 . A A . 272 ARG HD3  1 1 
        2  2578 1 1 59 ARG HE   H  -7.555   4.609   8.499 1.00 . A A . 272 ARG HE   1 1 
        2  2579 1 1 59 ARG HG2  H  -7.058   7.303   5.899 1.00 . A A . 272 ARG HG2  1 1 
        2  2580 1 1 59 ARG HG3  H  -8.007   7.314   7.388 1.00 . A A . 272 ARG HG3  1 1 
        2  2581 1 1 59 ARG HH11 H  -4.973   6.872   9.223 1.00 . A A . 272 ARG HH11 1 1 
        2  2582 1 1 59 ARG HH12 H  -4.982   6.527  10.922 1.00 . A A . 272 ARG HH12 1 1 
        2  2583 1 1 59 ARG HH21 H  -7.556   4.158  10.740 1.00 . A A . 272 ARG HH21 1 1 
        2  2584 1 1 59 ARG HH22 H  -6.444   4.984  11.783 1.00 . A A . 272 ARG HH22 1 1 
        2  2585 1 1 59 ARG N    N  -9.407   4.746   3.970 1.00 . A A . 272 ARG N    1 1 
        2  2586 1 1 59 ARG NE   N  -6.827   5.267   8.602 1.00 . A A . 272 ARG NE   1 1 
        2  2587 1 1 59 ARG NH1  N  -5.348   6.364  10.003 1.00 . A A . 272 ARG NH1  1 1 
        2  2588 1 1 59 ARG NH2  N  -6.815   4.823  10.865 1.00 . A A . 272 ARG NH2  1 1 
        2  2589 1 1 59 ARG O    O  -6.066   5.971   3.909 1.00 . A A . 272 ARG O    1 1 
        2  2590 1 1 60 ILE C    C  -5.225   3.538   2.103 1.00 . A A . 273 ILE C    1 1 
        2  2591 1 1 60 ILE CA   C  -5.494   3.301   3.584 1.00 . A A . 273 ILE CA   1 1 
        2  2592 1 1 60 ILE CB   C  -5.399   1.792   3.904 1.00 . A A . 273 ILE CB   1 1 
        2  2593 1 1 60 ILE CD1  C  -5.609   0.117   5.807 1.00 . A A . 273 ILE CD1  1 1 
        2  2594 1 1 60 ILE CG1  C  -5.404   1.562   5.420 1.00 . A A . 273 ILE CG1  1 1 
        2  2595 1 1 60 ILE CG2  C  -4.144   1.197   3.288 1.00 . A A . 273 ILE CG2  1 1 
        2  2596 1 1 60 ILE H    H  -7.550   3.242   4.108 1.00 . A A . 273 ILE H    1 1 
        2  2597 1 1 60 ILE HA   H  -4.738   3.816   4.157 1.00 . A A . 273 ILE HA   1 1 
        2  2598 1 1 60 ILE HB   H  -6.254   1.296   3.468 1.00 . A A . 273 ILE HB   1 1 
        2  2599 1 1 60 ILE HD11 H  -6.571  -0.212   5.448 1.00 . A A . 273 ILE HD11 1 1 
        2  2600 1 1 60 ILE HD12 H  -5.572   0.023   6.883 1.00 . A A . 273 ILE HD12 1 1 
        2  2601 1 1 60 ILE HD13 H  -4.832  -0.489   5.364 1.00 . A A . 273 ILE HD13 1 1 
        2  2602 1 1 60 ILE HG12 H  -4.457   1.881   5.830 1.00 . A A . 273 ILE HG12 1 1 
        2  2603 1 1 60 ILE HG13 H  -6.199   2.141   5.866 1.00 . A A . 273 ILE HG13 1 1 
        2  2604 1 1 60 ILE HG21 H  -4.168   1.344   2.220 1.00 . A A . 273 ILE HG21 1 1 
        2  2605 1 1 60 ILE HG22 H  -4.101   0.140   3.506 1.00 . A A . 273 ILE HG22 1 1 
        2  2606 1 1 60 ILE HG23 H  -3.272   1.685   3.701 1.00 . A A . 273 ILE HG23 1 1 
        2  2607 1 1 60 ILE N    N  -6.791   3.851   3.964 1.00 . A A . 273 ILE N    1 1 
        2  2608 1 1 60 ILE O    O  -4.119   3.915   1.714 1.00 . A A . 273 ILE O    1 1 
        2  2609 1 1 61 LEU C    C  -5.937   5.062  -0.453 1.00 . A A . 274 LEU C    1 1 
        2  2610 1 1 61 LEU CA   C  -6.112   3.577  -0.154 1.00 . A A . 274 LEU CA   1 1 
        2  2611 1 1 61 LEU CB   C  -7.310   3.013  -0.919 1.00 . A A . 274 LEU CB   1 1 
        2  2612 1 1 61 LEU CD1  C  -7.022   0.680  -0.024 1.00 . A A . 274 LEU CD1  1 1 
        2  2613 1 1 61 LEU CD2  C  -8.453   1.080  -2.021 1.00 . A A . 274 LEU CD2  1 1 
        2  2614 1 1 61 LEU CG   C  -7.214   1.525  -1.269 1.00 . A A . 274 LEU CG   1 1 
        2  2615 1 1 61 LEU H    H  -7.098   3.009   1.635 1.00 . A A . 274 LEU H    1 1 
        2  2616 1 1 61 LEU HA   H  -5.221   3.062  -0.481 1.00 . A A . 274 LEU HA   1 1 
        2  2617 1 1 61 LEU HB2  H  -8.196   3.165  -0.318 1.00 . A A . 274 LEU HB2  1 1 
        2  2618 1 1 61 LEU HB3  H  -7.419   3.569  -1.839 1.00 . A A . 274 LEU HB3  1 1 
        2  2619 1 1 61 LEU HD11 H  -7.841   0.855   0.658 1.00 . A A . 274 LEU HD11 1 1 
        2  2620 1 1 61 LEU HD12 H  -6.091   0.950   0.454 1.00 . A A . 274 LEU HD12 1 1 
        2  2621 1 1 61 LEU HD13 H  -6.998  -0.364  -0.298 1.00 . A A . 274 LEU HD13 1 1 
        2  2622 1 1 61 LEU HD21 H  -9.328   1.288  -1.424 1.00 . A A . 274 LEU HD21 1 1 
        2  2623 1 1 61 LEU HD22 H  -8.394   0.019  -2.215 1.00 . A A . 274 LEU HD22 1 1 
        2  2624 1 1 61 LEU HD23 H  -8.518   1.614  -2.958 1.00 . A A . 274 LEU HD23 1 1 
        2  2625 1 1 61 LEU HG   H  -6.360   1.366  -1.910 1.00 . A A . 274 LEU HG   1 1 
        2  2626 1 1 61 LEU N    N  -6.242   3.340   1.278 1.00 . A A . 274 LEU N    1 1 
        2  2627 1 1 61 LEU O    O  -5.475   5.428  -1.532 1.00 . A A . 274 LEU O    1 1 
        2  2628 1 1 62 GLU C    C  -4.553   7.598   0.232 1.00 . A A . 275 GLU C    1 1 
        2  2629 1 1 62 GLU CA   C  -6.050   7.345   0.386 1.00 . A A . 275 GLU CA   1 1 
        2  2630 1 1 62 GLU CB   C  -6.571   8.106   1.610 1.00 . A A . 275 GLU CB   1 1 
        2  2631 1 1 62 GLU CD   C  -8.843   8.630   0.629 1.00 . A A . 275 GLU CD   1 1 
        2  2632 1 1 62 GLU CG   C  -8.079   8.049   1.796 1.00 . A A . 275 GLU CG   1 1 
        2  2633 1 1 62 GLU H    H  -6.742   5.562   1.309 1.00 . A A . 275 GLU H    1 1 
        2  2634 1 1 62 GLU HA   H  -6.557   7.698  -0.498 1.00 . A A . 275 GLU HA   1 1 
        2  2635 1 1 62 GLU HB2  H  -6.111   7.692   2.496 1.00 . A A . 275 GLU HB2  1 1 
        2  2636 1 1 62 GLU HB3  H  -6.282   9.142   1.520 1.00 . A A . 275 GLU HB3  1 1 
        2  2637 1 1 62 GLU HG2  H  -8.379   7.020   1.922 1.00 . A A . 275 GLU HG2  1 1 
        2  2638 1 1 62 GLU HG3  H  -8.336   8.606   2.684 1.00 . A A . 275 GLU HG3  1 1 
        2  2639 1 1 62 GLU N    N  -6.296   5.910   0.507 1.00 . A A . 275 GLU N    1 1 
        2  2640 1 1 62 GLU O    O  -4.133   8.466  -0.535 1.00 . A A . 275 GLU O    1 1 
        2  2641 1 1 62 GLU OE1  O  -9.137   7.891  -0.331 1.00 . A A . 275 GLU OE1  1 1 
        2  2642 1 1 62 GLU OE2  O  -9.169   9.833   0.671 1.00 . A A . 275 GLU OE2  1 1 
        2  2643 1 1 63 LEU C    C  -1.847   6.589  -0.543 1.00 . A A . 276 LEU C    1 1 
        2  2644 1 1 63 LEU CA   C  -2.305   6.872   0.879 1.00 . A A . 276 LEU CA   1 1 
        2  2645 1 1 63 LEU CB   C  -1.665   5.842   1.825 1.00 . A A . 276 LEU CB   1 1 
        2  2646 1 1 63 LEU CD1  C  -0.627   7.425   3.463 1.00 . A A . 276 LEU CD1  1 1 
        2  2647 1 1 63 LEU CD2  C  -2.904   6.536   3.917 1.00 . A A . 276 LEU CD2  1 1 
        2  2648 1 1 63 LEU CG   C  -1.548   6.236   3.303 1.00 . A A . 276 LEU CG   1 1 
        2  2649 1 1 63 LEU H    H  -4.174   6.167   1.577 1.00 . A A . 276 LEU H    1 1 
        2  2650 1 1 63 LEU HA   H  -1.990   7.864   1.162 1.00 . A A . 276 LEU HA   1 1 
        2  2651 1 1 63 LEU HB2  H  -2.244   4.931   1.769 1.00 . A A . 276 LEU HB2  1 1 
        2  2652 1 1 63 LEU HB3  H  -0.672   5.632   1.459 1.00 . A A . 276 LEU HB3  1 1 
        2  2653 1 1 63 LEU HD11 H  -1.047   8.273   2.949 1.00 . A A . 276 LEU HD11 1 1 
        2  2654 1 1 63 LEU HD12 H   0.340   7.191   3.045 1.00 . A A . 276 LEU HD12 1 1 
        2  2655 1 1 63 LEU HD13 H  -0.520   7.655   4.512 1.00 . A A . 276 LEU HD13 1 1 
        2  2656 1 1 63 LEU HD21 H  -3.507   5.644   3.904 1.00 . A A . 276 LEU HD21 1 1 
        2  2657 1 1 63 LEU HD22 H  -3.393   7.313   3.348 1.00 . A A . 276 LEU HD22 1 1 
        2  2658 1 1 63 LEU HD23 H  -2.771   6.867   4.937 1.00 . A A . 276 LEU HD23 1 1 
        2  2659 1 1 63 LEU HG   H  -1.116   5.410   3.848 1.00 . A A . 276 LEU HG   1 1 
        2  2660 1 1 63 LEU N    N  -3.762   6.813   0.964 1.00 . A A . 276 LEU N    1 1 
        2  2661 1 1 63 LEU O    O  -1.063   7.334  -1.122 1.00 . A A . 276 LEU O    1 1 
        2  2662 1 1 64 LEU C    C  -2.570   5.936  -3.530 1.00 . A A . 277 LEU C    1 1 
        2  2663 1 1 64 LEU CA   C  -1.975   5.061  -2.431 1.00 . A A . 277 LEU CA   1 1 
        2  2664 1 1 64 LEU CB   C  -2.399   3.606  -2.632 1.00 . A A . 277 LEU CB   1 1 
        2  2665 1 1 64 LEU CD1  C  -2.209   1.187  -2.019 1.00 . A A . 277 LEU CD1  1 1 
        2  2666 1 1 64 LEU CD2  C  -0.160   2.612  -2.071 1.00 . A A . 277 LEU CD2  1 1 
        2  2667 1 1 64 LEU CG   C  -1.653   2.579  -1.775 1.00 . A A . 277 LEU CG   1 1 
        2  2668 1 1 64 LEU H    H  -3.061   5.010  -0.616 1.00 . A A . 277 LEU H    1 1 
        2  2669 1 1 64 LEU HA   H  -0.900   5.124  -2.488 1.00 . A A . 277 LEU HA   1 1 
        2  2670 1 1 64 LEU HB2  H  -3.455   3.527  -2.411 1.00 . A A . 277 LEU HB2  1 1 
        2  2671 1 1 64 LEU HB3  H  -2.249   3.353  -3.667 1.00 . A A . 277 LEU HB3  1 1 
        2  2672 1 1 64 LEU HD11 H  -1.640   0.465  -1.453 1.00 . A A . 277 LEU HD11 1 1 
        2  2673 1 1 64 LEU HD12 H  -2.143   0.952  -3.072 1.00 . A A . 277 LEU HD12 1 1 
        2  2674 1 1 64 LEU HD13 H  -3.243   1.153  -1.709 1.00 . A A . 277 LEU HD13 1 1 
        2  2675 1 1 64 LEU HD21 H   0.001   2.484  -3.132 1.00 . A A . 277 LEU HD21 1 1 
        2  2676 1 1 64 LEU HD22 H   0.330   1.814  -1.533 1.00 . A A . 277 LEU HD22 1 1 
        2  2677 1 1 64 LEU HD23 H   0.249   3.561  -1.757 1.00 . A A . 277 LEU HD23 1 1 
        2  2678 1 1 64 LEU HG   H  -1.794   2.816  -0.731 1.00 . A A . 277 LEU HG   1 1 
        2  2679 1 1 64 LEU N    N  -2.377   5.513  -1.106 1.00 . A A . 277 LEU N    1 1 
        2  2680 1 1 64 LEU O    O  -2.167   5.852  -4.687 1.00 . A A . 277 LEU O    1 1 
        2  2681 1 1 65 SER C    C  -3.272   8.900  -4.331 1.00 . A A . 278 SER C    1 1 
        2  2682 1 1 65 SER CA   C  -4.144   7.665  -4.130 1.00 . A A . 278 SER CA   1 1 
        2  2683 1 1 65 SER CB   C  -5.542   8.069  -3.665 1.00 . A A . 278 SER CB   1 1 
        2  2684 1 1 65 SER H    H  -3.844   6.762  -2.243 1.00 . A A . 278 SER H    1 1 
        2  2685 1 1 65 SER HA   H  -4.223   7.139  -5.068 1.00 . A A . 278 SER HA   1 1 
        2  2686 1 1 65 SER HB2  H  -5.469   8.578  -2.715 1.00 . A A . 278 SER HB2  1 1 
        2  2687 1 1 65 SER HB3  H  -5.986   8.728  -4.393 1.00 . A A . 278 SER HB3  1 1 
        2  2688 1 1 65 SER HG   H  -5.969   6.325  -2.872 1.00 . A A . 278 SER HG   1 1 
        2  2689 1 1 65 SER N    N  -3.535   6.762  -3.171 1.00 . A A . 278 SER N    1 1 
        2  2690 1 1 65 SER O    O  -3.047   9.326  -5.466 1.00 . A A . 278 SER O    1 1 
        2  2691 1 1 65 SER OG   O  -6.374   6.932  -3.510 1.00 . A A . 278 SER OG   1 1 
        2  2692 1 1 66 GLU C    C  -2.446  11.725  -4.134 1.00 . A A . 279 GLU C    1 1 
        2  2693 1 1 66 GLU CA   C  -1.899  10.619  -3.229 1.00 . A A . 279 GLU CA   1 1 
        2  2694 1 1 66 GLU CB   C  -0.492  10.207  -3.667 1.00 . A A . 279 GLU CB   1 1 
        2  2695 1 1 66 GLU CD   C   1.869  10.947  -4.202 1.00 . A A . 279 GLU CD   1 1 
        2  2696 1 1 66 GLU CG   C   0.539  11.320  -3.574 1.00 . A A . 279 GLU CG   1 1 
        2  2697 1 1 66 GLU H    H  -3.006   9.043  -2.357 1.00 . A A . 279 GLU H    1 1 
        2  2698 1 1 66 GLU HA   H  -1.851  10.998  -2.218 1.00 . A A . 279 GLU HA   1 1 
        2  2699 1 1 66 GLU HB2  H  -0.162   9.387  -3.047 1.00 . A A . 279 GLU HB2  1 1 
        2  2700 1 1 66 GLU HB3  H  -0.537   9.873  -4.691 1.00 . A A . 279 GLU HB3  1 1 
        2  2701 1 1 66 GLU HG2  H   0.152  12.190  -4.083 1.00 . A A . 279 GLU HG2  1 1 
        2  2702 1 1 66 GLU HG3  H   0.702  11.558  -2.533 1.00 . A A . 279 GLU HG3  1 1 
        2  2703 1 1 66 GLU N    N  -2.780   9.450  -3.219 1.00 . A A . 279 GLU N    1 1 
        2  2704 1 1 66 GLU O    O  -1.896  12.018  -5.197 1.00 . A A . 279 GLU O    1 1 
        2  2705 1 1 66 GLU OE1  O   1.963  10.951  -5.449 1.00 . A A . 279 GLU OE1  1 1 
        2  2706 1 1 66 GLU OE2  O   2.834  10.678  -3.459 1.00 . A A . 279 GLU OE2  1 1 
        2  2707 1 1 67 ARG C    C  -3.645  14.751  -4.109 1.00 . A A . 280 ARG C    1 1 
        2  2708 1 1 67 ARG CA   C  -4.178  13.381  -4.499 1.00 . A A . 280 ARG CA   1 1 
        2  2709 1 1 67 ARG CB   C  -5.687  13.339  -4.294 1.00 . A A . 280 ARG CB   1 1 
        2  2710 1 1 67 ARG CD   C  -7.766  11.942  -4.171 1.00 . A A . 280 ARG CD   1 1 
        2  2711 1 1 67 ARG CG   C  -6.282  11.958  -4.486 1.00 . A A . 280 ARG CG   1 1 
        2  2712 1 1 67 ARG CZ   C  -8.580  10.006  -2.878 1.00 . A A . 280 ARG CZ   1 1 
        2  2713 1 1 67 ARG H    H  -3.930  12.076  -2.850 1.00 . A A . 280 ARG H    1 1 
        2  2714 1 1 67 ARG HA   H  -3.956  13.199  -5.538 1.00 . A A . 280 ARG HA   1 1 
        2  2715 1 1 67 ARG HB2  H  -5.913  13.671  -3.291 1.00 . A A . 280 ARG HB2  1 1 
        2  2716 1 1 67 ARG HB3  H  -6.152  14.011  -5.001 1.00 . A A . 280 ARG HB3  1 1 
        2  2717 1 1 67 ARG HD2  H  -7.929  12.466  -3.242 1.00 . A A . 280 ARG HD2  1 1 
        2  2718 1 1 67 ARG HD3  H  -8.297  12.446  -4.965 1.00 . A A . 280 ARG HD3  1 1 
        2  2719 1 1 67 ARG HE   H  -8.407  10.062  -4.876 1.00 . A A . 280 ARG HE   1 1 
        2  2720 1 1 67 ARG HG2  H  -6.137  11.653  -5.512 1.00 . A A . 280 ARG HG2  1 1 
        2  2721 1 1 67 ARG HG3  H  -5.775  11.266  -3.829 1.00 . A A . 280 ARG HG3  1 1 
        2  2722 1 1 67 ARG HH11 H  -8.082  11.624  -1.763 1.00 . A A . 280 ARG HH11 1 1 
        2  2723 1 1 67 ARG HH12 H  -8.664  10.254  -0.862 1.00 . A A . 280 ARG HH12 1 1 
        2  2724 1 1 67 ARG HH21 H  -9.153   8.235  -3.680 1.00 . A A . 280 ARG HH21 1 1 
        2  2725 1 1 67 ARG HH22 H  -9.232   8.324  -1.940 1.00 . A A . 280 ARG HH22 1 1 
        2  2726 1 1 67 ARG N    N  -3.538  12.338  -3.711 1.00 . A A . 280 ARG N    1 1 
        2  2727 1 1 67 ARG NE   N  -8.281  10.577  -4.045 1.00 . A A . 280 ARG NE   1 1 
        2  2728 1 1 67 ARG NH1  N  -8.426  10.683  -1.748 1.00 . A A . 280 ARG NH1  1 1 
        2  2729 1 1 67 ARG NH2  N  -9.028   8.758  -2.835 1.00 . A A . 280 ARG NH2  1 1 
        2  2730 1 1 67 ARG O    O  -3.869  15.739  -4.805 1.00 . A A . 280 ARG O    1 1 
        2  2731 1 1 68 GLU C    C  -0.981  16.296  -3.008 1.00 . A A . 281 GLU C    1 1 
        2  2732 1 1 68 GLU CA   C  -2.395  16.056  -2.487 1.00 . A A . 281 GLU CA   1 1 
        2  2733 1 1 68 GLU CB   C  -2.399  16.046  -0.960 1.00 . A A . 281 GLU CB   1 1 
        2  2734 1 1 68 GLU CD   C  -3.767  15.861   1.153 1.00 . A A . 281 GLU CD   1 1 
        2  2735 1 1 68 GLU CG   C  -3.788  15.905  -0.360 1.00 . A A . 281 GLU CG   1 1 
        2  2736 1 1 68 GLU H    H  -2.776  13.976  -2.492 1.00 . A A . 281 GLU H    1 1 
        2  2737 1 1 68 GLU HA   H  -3.033  16.852  -2.836 1.00 . A A . 281 GLU HA   1 1 
        2  2738 1 1 68 GLU HB2  H  -1.796  15.219  -0.617 1.00 . A A . 281 GLU HB2  1 1 
        2  2739 1 1 68 GLU HB3  H  -1.967  16.970  -0.603 1.00 . A A . 281 GLU HB3  1 1 
        2  2740 1 1 68 GLU HG2  H  -4.389  16.744  -0.672 1.00 . A A . 281 GLU HG2  1 1 
        2  2741 1 1 68 GLU HG3  H  -4.231  14.990  -0.725 1.00 . A A . 281 GLU HG3  1 1 
        2  2742 1 1 68 GLU N    N  -2.936  14.802  -2.994 1.00 . A A . 281 GLU N    1 1 
        2  2743 1 1 68 GLU O    O  -0.223  17.078  -2.437 1.00 . A A . 281 GLU O    1 1 
        2  2744 1 1 68 GLU OE1  O  -3.788  14.750   1.719 1.00 . A A . 281 GLU OE1  1 1 
        2  2745 1 1 68 GLU OE2  O  -3.738  16.938   1.785 1.00 . A A . 281 GLU OE2  1 1 
        2  2746 1 1 69 SER C    C   0.550  16.441  -6.057 1.00 . A A . 282 SER C    1 1 
        2  2747 1 1 69 SER CA   C   0.679  15.773  -4.693 1.00 . A A . 282 SER CA   1 1 
        2  2748 1 1 69 SER CB   C   1.367  14.413  -4.825 1.00 . A A . 282 SER CB   1 1 
        2  2749 1 1 69 SER H    H  -1.280  15.009  -4.496 1.00 . A A . 282 SER H    1 1 
        2  2750 1 1 69 SER HA   H   1.269  16.407  -4.049 1.00 . A A . 282 SER HA   1 1 
        2  2751 1 1 69 SER HB2  H   1.302  13.889  -3.884 1.00 . A A . 282 SER HB2  1 1 
        2  2752 1 1 69 SER HB3  H   0.873  13.836  -5.593 1.00 . A A . 282 SER HB3  1 1 
        2  2753 1 1 69 SER HG   H   3.261  14.657  -4.352 1.00 . A A . 282 SER HG   1 1 
        2  2754 1 1 69 SER N    N  -0.634  15.620  -4.089 1.00 . A A . 282 SER N    1 1 
        2  2755 1 1 69 SER O    O   0.995  17.599  -6.200 1.00 . A A . 282 SER O    1 1 
        2  2756 1 1 69 SER OXT  O  -0.024  15.819  -6.973 1.00 . A A . 282 SER OXT  1 1 
        2  2757 1 1 69 SER OG   O   2.736  14.554  -5.170 1.00 . A A . 282 SER OG   1 1 
        2  2758 2 1 16 VAL C    C -18.519  -4.403  -1.525 1.00 . B B . 229 VAL C    1 1 
        2  2759 2 1 16 VAL CA   C -18.816  -3.385  -0.426 1.00 . B B . 229 VAL CA   1 1 
        2  2760 2 1 16 VAL CB   C -17.505  -2.729   0.065 1.00 . B B . 229 VAL CB   1 1 
        2  2761 2 1 16 VAL CG1  C -16.590  -3.749   0.718 1.00 . B B . 229 VAL CG1  1 1 
        2  2762 2 1 16 VAL CG2  C -16.790  -2.021  -1.077 1.00 . B B . 229 VAL CG2  1 1 
        2  2763 2 1 16 VAL H    H -19.742  -3.324   1.434 1.00 . B B . 229 VAL H    1 1 
        2  2764 2 1 16 VAL HA   H -19.442  -2.610  -0.841 1.00 . B B . 229 VAL HA   1 1 
        2  2765 2 1 16 VAL HB   H -17.761  -1.990   0.806 1.00 . B B . 229 VAL HB   1 1 
        2  2766 2 1 16 VAL HG11 H -15.689  -3.261   1.056 1.00 . B B . 229 VAL HG11 1 1 
        2  2767 2 1 16 VAL HG12 H -16.338  -4.516   0.001 1.00 . B B . 229 VAL HG12 1 1 
        2  2768 2 1 16 VAL HG13 H -17.095  -4.196   1.561 1.00 . B B . 229 VAL HG13 1 1 
        2  2769 2 1 16 VAL HG21 H -16.533  -2.740  -1.842 1.00 . B B . 229 VAL HG21 1 1 
        2  2770 2 1 16 VAL HG22 H -15.891  -1.552  -0.707 1.00 . B B . 229 VAL HG22 1 1 
        2  2771 2 1 16 VAL HG23 H -17.442  -1.269  -1.497 1.00 . B B . 229 VAL HG23 1 1 
        2  2772 2 1 16 VAL N    N -19.555  -4.018   0.685 1.00 . B B . 229 VAL N    1 1 
        2  2773 2 1 16 VAL O    O -18.173  -5.557  -1.256 1.00 . B B . 229 VAL O    1 1 
        2  2774 2 1 17 LYS C    C -16.976  -4.737  -4.323 1.00 . B B . 230 LYS C    1 1 
        2  2775 2 1 17 LYS CA   C -18.441  -4.817  -3.920 1.00 . B B . 230 LYS CA   1 1 
        2  2776 2 1 17 LYS CB   C -19.329  -4.367  -5.082 1.00 . B B . 230 LYS CB   1 1 
        2  2777 2 1 17 LYS CD   C -21.630  -3.756  -5.879 1.00 . B B . 230 LYS CD   1 1 
        2  2778 2 1 17 LYS CE   C -23.113  -3.733  -5.541 1.00 . B B . 230 LYS CE   1 1 
        2  2779 2 1 17 LYS CG   C -20.814  -4.383  -4.760 1.00 . B B . 230 LYS CG   1 1 
        2  2780 2 1 17 LYS H    H -18.966  -3.041  -2.907 1.00 . B B . 230 LYS H    1 1 
        2  2781 2 1 17 LYS HA   H -18.683  -5.833  -3.652 1.00 . B B . 230 LYS HA   1 1 
        2  2782 2 1 17 LYS HB2  H -19.056  -3.361  -5.359 1.00 . B B . 230 LYS HB2  1 1 
        2  2783 2 1 17 LYS HB3  H -19.160  -5.022  -5.924 1.00 . B B . 230 LYS HB3  1 1 
        2  2784 2 1 17 LYS HD2  H -21.291  -2.742  -6.033 1.00 . B B . 230 LYS HD2  1 1 
        2  2785 2 1 17 LYS HD3  H -21.484  -4.329  -6.782 1.00 . B B . 230 LYS HD3  1 1 
        2  2786 2 1 17 LYS HE2  H -23.456  -4.748  -5.423 1.00 . B B . 230 LYS HE2  1 1 
        2  2787 2 1 17 LYS HE3  H -23.251  -3.197  -4.614 1.00 . B B . 230 LYS HE3  1 1 
        2  2788 2 1 17 LYS HG2  H -21.133  -5.404  -4.624 1.00 . B B . 230 LYS HG2  1 1 
        2  2789 2 1 17 LYS HG3  H -20.980  -3.827  -3.850 1.00 . B B . 230 LYS HG3  1 1 
        2  2790 2 1 17 LYS HZ1  H -23.607  -2.090  -6.728 1.00 . B B . 230 LYS HZ1  1 1 
        2  2791 2 1 17 LYS HZ2  H -24.924  -3.081  -6.348 1.00 . B B . 230 LYS HZ2  1 1 
        2  2792 2 1 17 LYS HZ3  H -23.798  -3.579  -7.505 1.00 . B B . 230 LYS HZ3  1 1 
        2  2793 2 1 17 LYS N    N -18.681  -3.969  -2.764 1.00 . B B . 230 LYS N    1 1 
        2  2794 2 1 17 LYS NZ   N -23.915  -3.075  -6.604 1.00 . B B . 230 LYS NZ   1 1 
        2  2795 2 1 17 LYS O    O -16.387  -3.657  -4.336 1.00 . B B . 230 LYS O    1 1 
        2  2796 2 1 18 ASP C    C -14.731  -5.221  -6.349 1.00 . B B . 231 ASP C    1 1 
        2  2797 2 1 18 ASP CA   C -14.980  -5.949  -5.033 1.00 . B B . 231 ASP CA   1 1 
        2  2798 2 1 18 ASP CB   C -14.505  -7.402  -5.143 1.00 . B B . 231 ASP CB   1 1 
        2  2799 2 1 18 ASP CG   C -15.084  -8.118  -6.345 1.00 . B B . 231 ASP CG   1 1 
        2  2800 2 1 18 ASP H    H -16.927  -6.707  -4.654 1.00 . B B . 231 ASP H    1 1 
        2  2801 2 1 18 ASP HA   H -14.415  -5.456  -4.257 1.00 . B B . 231 ASP HA   1 1 
        2  2802 2 1 18 ASP HB2  H -13.428  -7.415  -5.226 1.00 . B B . 231 ASP HB2  1 1 
        2  2803 2 1 18 ASP HB3  H -14.798  -7.941  -4.253 1.00 . B B . 231 ASP HB3  1 1 
        2  2804 2 1 18 ASP N    N -16.395  -5.883  -4.660 1.00 . B B . 231 ASP N    1 1 
        2  2805 2 1 18 ASP O    O -13.590  -4.911  -6.692 1.00 . B B . 231 ASP O    1 1 
        2  2806 2 1 18 ASP OD1  O -16.267  -8.514  -6.293 1.00 . B B . 231 ASP OD1  1 1 
        2  2807 2 1 18 ASP OD2  O -14.359  -8.288  -7.347 1.00 . B B . 231 ASP OD2  1 1 
        2  2808 2 1 19 ALA C    C -15.324  -2.723  -7.992 1.00 . B B . 232 ALA C    1 1 
        2  2809 2 1 19 ALA CA   C -15.726  -4.160  -8.303 1.00 . B B . 232 ALA CA   1 1 
        2  2810 2 1 19 ALA CB   C -17.054  -4.183  -9.037 1.00 . B B . 232 ALA CB   1 1 
        2  2811 2 1 19 ALA H    H -16.674  -5.303  -6.799 1.00 . B B . 232 ALA H    1 1 
        2  2812 2 1 19 ALA HA   H -14.979  -4.605  -8.943 1.00 . B B . 232 ALA HA   1 1 
        2  2813 2 1 19 ALA HB1  H -16.969  -3.604  -9.945 1.00 . B B . 232 ALA HB1  1 1 
        2  2814 2 1 19 ALA HB2  H -17.822  -3.758  -8.408 1.00 . B B . 232 ALA HB2  1 1 
        2  2815 2 1 19 ALA HB3  H -17.313  -5.202  -9.283 1.00 . B B . 232 ALA HB3  1 1 
        2  2816 2 1 19 ALA N    N -15.806  -4.949  -7.082 1.00 . B B . 232 ALA N    1 1 
        2  2817 2 1 19 ALA O    O -14.689  -2.055  -8.807 1.00 . B B . 232 ALA O    1 1 
        2  2818 2 1 20 VAL C    C -13.839  -0.857  -6.079 1.00 . B B . 233 VAL C    1 1 
        2  2819 2 1 20 VAL CA   C -15.331  -0.915  -6.368 1.00 . B B . 233 VAL CA   1 1 
        2  2820 2 1 20 VAL CB   C -16.120  -0.504  -5.109 1.00 . B B . 233 VAL CB   1 1 
        2  2821 2 1 20 VAL CG1  C -15.782   0.919  -4.694 1.00 . B B . 233 VAL CG1  1 1 
        2  2822 2 1 20 VAL CG2  C -17.612  -0.654  -5.348 1.00 . B B . 233 VAL CG2  1 1 
        2  2823 2 1 20 VAL H    H -16.186  -2.839  -6.193 1.00 . B B . 233 VAL H    1 1 
        2  2824 2 1 20 VAL HA   H -15.568  -0.229  -7.168 1.00 . B B . 233 VAL HA   1 1 
        2  2825 2 1 20 VAL HB   H -15.841  -1.166  -4.304 1.00 . B B . 233 VAL HB   1 1 
        2  2826 2 1 20 VAL HG11 H -14.728   0.989  -4.476 1.00 . B B . 233 VAL HG11 1 1 
        2  2827 2 1 20 VAL HG12 H -16.351   1.181  -3.814 1.00 . B B . 233 VAL HG12 1 1 
        2  2828 2 1 20 VAL HG13 H -16.030   1.597  -5.498 1.00 . B B . 233 VAL HG13 1 1 
        2  2829 2 1 20 VAL HG21 H -17.837  -1.685  -5.570 1.00 . B B . 233 VAL HG21 1 1 
        2  2830 2 1 20 VAL HG22 H -17.907  -0.033  -6.180 1.00 . B B . 233 VAL HG22 1 1 
        2  2831 2 1 20 VAL HG23 H -18.150  -0.350  -4.463 1.00 . B B . 233 VAL HG23 1 1 
        2  2832 2 1 20 VAL N    N -15.684  -2.258  -6.802 1.00 . B B . 233 VAL N    1 1 
        2  2833 2 1 20 VAL O    O -13.161   0.121  -6.397 1.00 . B B . 233 VAL O    1 1 
        2  2834 2 1 21 LEU C    C -11.176  -2.100  -6.589 1.00 . B B . 234 LEU C    1 1 
        2  2835 2 1 21 LEU CA   C -11.912  -2.089  -5.261 1.00 . B B . 234 LEU CA   1 1 
        2  2836 2 1 21 LEU CB   C -11.616  -3.384  -4.493 1.00 . B B . 234 LEU CB   1 1 
        2  2837 2 1 21 LEU CD1  C -11.100  -2.236  -2.334 1.00 . B B . 234 LEU CD1  1 1 
        2  2838 2 1 21 LEU CD2  C -13.375  -3.190  -2.687 1.00 . B B . 234 LEU CD2  1 1 
        2  2839 2 1 21 LEU CG   C -11.891  -3.351  -2.987 1.00 . B B . 234 LEU CG   1 1 
        2  2840 2 1 21 LEU H    H -13.947  -2.644  -5.204 1.00 . B B . 234 LEU H    1 1 
        2  2841 2 1 21 LEU HA   H -11.571  -1.246  -4.678 1.00 . B B . 234 LEU HA   1 1 
        2  2842 2 1 21 LEU HB2  H -12.209  -4.174  -4.927 1.00 . B B . 234 LEU HB2  1 1 
        2  2843 2 1 21 LEU HB3  H -10.572  -3.624  -4.638 1.00 . B B . 234 LEU HB3  1 1 
        2  2844 2 1 21 LEU HD11 H -10.073  -2.291  -2.656 1.00 . B B . 234 LEU HD11 1 1 
        2  2845 2 1 21 LEU HD12 H -11.146  -2.348  -1.260 1.00 . B B . 234 LEU HD12 1 1 
        2  2846 2 1 21 LEU HD13 H -11.519  -1.283  -2.617 1.00 . B B . 234 LEU HD13 1 1 
        2  2847 2 1 21 LEU HD21 H -13.723  -2.252  -3.090 1.00 . B B . 234 LEU HD21 1 1 
        2  2848 2 1 21 LEU HD22 H -13.529  -3.202  -1.619 1.00 . B B . 234 LEU HD22 1 1 
        2  2849 2 1 21 LEU HD23 H -13.924  -4.001  -3.138 1.00 . B B . 234 LEU HD23 1 1 
        2  2850 2 1 21 LEU HG   H -11.563  -4.284  -2.554 1.00 . B B . 234 LEU HG   1 1 
        2  2851 2 1 21 LEU N    N -13.338  -1.934  -5.491 1.00 . B B . 234 LEU N    1 1 
        2  2852 2 1 21 LEU O    O -10.130  -1.477  -6.727 1.00 . B B . 234 LEU O    1 1 
        2  2853 2 1 22 LYS C    C -10.984  -1.487  -9.506 1.00 . B B . 235 LYS C    1 1 
        2  2854 2 1 22 LYS CA   C -11.187  -2.877  -8.909 1.00 . B B . 235 LYS CA   1 1 
        2  2855 2 1 22 LYS CB   C -12.099  -3.711  -9.817 1.00 . B B . 235 LYS CB   1 1 
        2  2856 2 1 22 LYS CD   C -10.321  -4.433 -11.447 1.00 . B B . 235 LYS CD   1 1 
        2  2857 2 1 22 LYS CE   C  -9.844  -4.365 -12.886 1.00 . B B . 235 LYS CE   1 1 
        2  2858 2 1 22 LYS CG   C -11.663  -3.742 -11.275 1.00 . B B . 235 LYS CG   1 1 
        2  2859 2 1 22 LYS H    H -12.606  -3.248  -7.385 1.00 . B B . 235 LYS H    1 1 
        2  2860 2 1 22 LYS HA   H -10.231  -3.367  -8.826 1.00 . B B . 235 LYS HA   1 1 
        2  2861 2 1 22 LYS HB2  H -12.117  -4.727  -9.452 1.00 . B B . 235 LYS HB2  1 1 
        2  2862 2 1 22 LYS HB3  H -13.099  -3.308  -9.772 1.00 . B B . 235 LYS HB3  1 1 
        2  2863 2 1 22 LYS HD2  H  -9.593  -3.949 -10.813 1.00 . B B . 235 LYS HD2  1 1 
        2  2864 2 1 22 LYS HD3  H -10.422  -5.468 -11.158 1.00 . B B . 235 LYS HD3  1 1 
        2  2865 2 1 22 LYS HE2  H  -9.714  -3.330 -13.161 1.00 . B B . 235 LYS HE2  1 1 
        2  2866 2 1 22 LYS HE3  H  -8.895  -4.877 -12.961 1.00 . B B . 235 LYS HE3  1 1 
        2  2867 2 1 22 LYS HG2  H -12.404  -4.274 -11.852 1.00 . B B . 235 LYS HG2  1 1 
        2  2868 2 1 22 LYS HG3  H -11.584  -2.727 -11.635 1.00 . B B . 235 LYS HG3  1 1 
        2  2869 2 1 22 LYS HZ1  H -10.965  -5.991 -13.563 1.00 . B B . 235 LYS HZ1  1 1 
        2  2870 2 1 22 LYS HZ2  H -10.442  -4.959 -14.795 1.00 . B B . 235 LYS HZ2  1 1 
        2  2871 2 1 22 LYS HZ3  H -11.720  -4.497 -13.793 1.00 . B B . 235 LYS HZ3  1 1 
        2  2872 2 1 22 LYS N    N -11.760  -2.785  -7.570 1.00 . B B . 235 LYS N    1 1 
        2  2873 2 1 22 LYS NZ   N -10.809  -4.997 -13.824 1.00 . B B . 235 LYS NZ   1 1 
        2  2874 2 1 22 LYS O    O  -9.973  -1.219 -10.157 1.00 . B B . 235 LYS O    1 1 
        2  2875 2 1 23 GLU C    C -10.697   1.504  -9.181 1.00 . B B . 236 GLU C    1 1 
        2  2876 2 1 23 GLU CA   C -11.882   0.757  -9.776 1.00 . B B . 236 GLU CA   1 1 
        2  2877 2 1 23 GLU CB   C -13.183   1.505  -9.476 1.00 . B B . 236 GLU CB   1 1 
        2  2878 2 1 23 GLU CD   C -14.222   0.893 -11.690 1.00 . B B . 236 GLU CD   1 1 
        2  2879 2 1 23 GLU CG   C -14.393   0.921 -10.185 1.00 . B B . 236 GLU CG   1 1 
        2  2880 2 1 23 GLU H    H -12.713  -0.872  -8.715 1.00 . B B . 236 GLU H    1 1 
        2  2881 2 1 23 GLU HA   H -11.750   0.697 -10.847 1.00 . B B . 236 GLU HA   1 1 
        2  2882 2 1 23 GLU HB2  H -13.367   1.474  -8.412 1.00 . B B . 236 GLU HB2  1 1 
        2  2883 2 1 23 GLU HB3  H -13.073   2.534  -9.785 1.00 . B B . 236 GLU HB3  1 1 
        2  2884 2 1 23 GLU HG2  H -14.549  -0.090  -9.837 1.00 . B B . 236 GLU HG2  1 1 
        2  2885 2 1 23 GLU HG3  H -15.258   1.521  -9.946 1.00 . B B . 236 GLU HG3  1 1 
        2  2886 2 1 23 GLU N    N -11.944  -0.602  -9.261 1.00 . B B . 236 GLU N    1 1 
        2  2887 2 1 23 GLU O    O  -9.981   2.214  -9.888 1.00 . B B . 236 GLU O    1 1 
        2  2888 2 1 23 GLU OE1  O -13.795  -0.149 -12.229 1.00 . B B . 236 GLU OE1  1 1 
        2  2889 2 1 23 GLU OE2  O -14.514   1.915 -12.343 1.00 . B B . 236 GLU OE2  1 1 
        2  2890 2 1 24 ARG C    C  -8.048   1.315  -7.604 1.00 . B B . 237 ARG C    1 1 
        2  2891 2 1 24 ARG CA   C  -9.366   1.980  -7.216 1.00 . B B . 237 ARG CA   1 1 
        2  2892 2 1 24 ARG CB   C  -9.546   1.963  -5.695 1.00 . B B . 237 ARG CB   1 1 
        2  2893 2 1 24 ARG CD   C -10.794   2.810  -3.692 1.00 . B B . 237 ARG CD   1 1 
        2  2894 2 1 24 ARG CG   C -10.770   2.729  -5.209 1.00 . B B . 237 ARG CG   1 1 
        2  2895 2 1 24 ARG CZ   C -11.946   4.320  -2.111 1.00 . B B . 237 ARG CZ   1 1 
        2  2896 2 1 24 ARG H    H -11.070   0.730  -7.375 1.00 . B B . 237 ARG H    1 1 
        2  2897 2 1 24 ARG HA   H  -9.343   3.006  -7.554 1.00 . B B . 237 ARG HA   1 1 
        2  2898 2 1 24 ARG HB2  H  -9.635   0.939  -5.364 1.00 . B B . 237 ARG HB2  1 1 
        2  2899 2 1 24 ARG HB3  H  -8.671   2.404  -5.237 1.00 . B B . 237 ARG HB3  1 1 
        2  2900 2 1 24 ARG HD2  H -10.789   1.806  -3.292 1.00 . B B . 237 ARG HD2  1 1 
        2  2901 2 1 24 ARG HD3  H  -9.905   3.327  -3.362 1.00 . B B . 237 ARG HD3  1 1 
        2  2902 2 1 24 ARG HE   H -12.834   3.341  -3.619 1.00 . B B . 237 ARG HE   1 1 
        2  2903 2 1 24 ARG HG2  H -10.743   3.729  -5.613 1.00 . B B . 237 ARG HG2  1 1 
        2  2904 2 1 24 ARG HG3  H -11.661   2.222  -5.549 1.00 . B B . 237 ARG HG3  1 1 
        2  2905 2 1 24 ARG HH11 H  -9.924   4.334  -1.933 1.00 . B B . 237 ARG HH11 1 1 
        2  2906 2 1 24 ARG HH12 H -10.778   5.277  -0.757 1.00 . B B . 237 ARG HH12 1 1 
        2  2907 2 1 24 ARG HH21 H -13.953   4.575  -2.051 1.00 . B B . 237 ARG HH21 1 1 
        2  2908 2 1 24 ARG HH22 H -13.058   5.400  -0.804 1.00 . B B . 237 ARG HH22 1 1 
        2  2909 2 1 24 ARG N    N -10.478   1.323  -7.887 1.00 . B B . 237 ARG N    1 1 
        2  2910 2 1 24 ARG NE   N -11.970   3.515  -3.176 1.00 . B B . 237 ARG NE   1 1 
        2  2911 2 1 24 ARG NH1  N -10.789   4.670  -1.555 1.00 . B B . 237 ARG NH1  1 1 
        2  2912 2 1 24 ARG NH2  N -13.075   4.807  -1.623 1.00 . B B . 237 ARG NH2  1 1 
        2  2913 2 1 24 ARG O    O  -7.061   1.996  -7.872 1.00 . B B . 237 ARG O    1 1 
        2  2914 2 1 25 GLU C    C  -6.352  -0.365  -9.407 1.00 . B B . 238 GLU C    1 1 
        2  2915 2 1 25 GLU CA   C  -6.866  -0.787  -8.037 1.00 . B B . 238 GLU CA   1 1 
        2  2916 2 1 25 GLU CB   C  -7.171  -2.288  -8.052 1.00 . B B . 238 GLU CB   1 1 
        2  2917 2 1 25 GLU CD   C  -7.743  -4.359  -6.729 1.00 . B B . 238 GLU CD   1 1 
        2  2918 2 1 25 GLU CG   C  -7.333  -2.902  -6.671 1.00 . B B . 238 GLU CG   1 1 
        2  2919 2 1 25 GLU H    H  -8.879  -0.500  -7.436 1.00 . B B . 238 GLU H    1 1 
        2  2920 2 1 25 GLU HA   H  -6.098  -0.590  -7.302 1.00 . B B . 238 GLU HA   1 1 
        2  2921 2 1 25 GLU HB2  H  -8.088  -2.450  -8.599 1.00 . B B . 238 GLU HB2  1 1 
        2  2922 2 1 25 GLU HB3  H  -6.366  -2.802  -8.558 1.00 . B B . 238 GLU HB3  1 1 
        2  2923 2 1 25 GLU HG2  H  -6.389  -2.833  -6.146 1.00 . B B . 238 GLU HG2  1 1 
        2  2924 2 1 25 GLU HG3  H  -8.087  -2.352  -6.129 1.00 . B B . 238 GLU HG3  1 1 
        2  2925 2 1 25 GLU N    N  -8.051  -0.018  -7.659 1.00 . B B . 238 GLU N    1 1 
        2  2926 2 1 25 GLU O    O  -5.144  -0.282  -9.624 1.00 . B B . 238 GLU O    1 1 
        2  2927 2 1 25 GLU OE1  O  -6.865  -5.221  -6.925 1.00 . B B . 238 GLU OE1  1 1 
        2  2928 2 1 25 GLU OE2  O  -8.944  -4.657  -6.580 1.00 . B B . 238 GLU OE2  1 1 
        2  2929 2 1 26 SER C    C  -6.097   1.604 -11.644 1.00 . B B . 239 SER C    1 1 
        2  2930 2 1 26 SER CA   C  -6.920   0.315 -11.673 1.00 . B B . 239 SER CA   1 1 
        2  2931 2 1 26 SER CB   C  -8.183   0.500 -12.524 1.00 . B B . 239 SER CB   1 1 
        2  2932 2 1 26 SER H    H  -8.227  -0.175 -10.080 1.00 . B B . 239 SER H    1 1 
        2  2933 2 1 26 SER HA   H  -6.319  -0.470 -12.106 1.00 . B B . 239 SER HA   1 1 
        2  2934 2 1 26 SER HB2  H  -8.796  -0.387 -12.454 1.00 . B B . 239 SER HB2  1 1 
        2  2935 2 1 26 SER HB3  H  -8.740   1.351 -12.159 1.00 . B B . 239 SER HB3  1 1 
        2  2936 2 1 26 SER HG   H  -7.140   0.120 -14.135 1.00 . B B . 239 SER HG   1 1 
        2  2937 2 1 26 SER N    N  -7.277  -0.093 -10.322 1.00 . B B . 239 SER N    1 1 
        2  2938 2 1 26 SER O    O  -5.078   1.721 -12.329 1.00 . B B . 239 SER O    1 1 
        2  2939 2 1 26 SER OG   O  -7.855   0.718 -13.884 1.00 . B B . 239 SER OG   1 1 
        2  2940 2 1 27 TYR C    C  -4.494   3.644  -9.966 1.00 . B B . 240 TYR C    1 1 
        2  2941 2 1 27 TYR CA   C  -5.825   3.827 -10.695 1.00 . B B . 240 TYR CA   1 1 
        2  2942 2 1 27 TYR CB   C  -6.714   4.855  -9.972 1.00 . B B . 240 TYR CB   1 1 
        2  2943 2 1 27 TYR CD1  C  -5.341   6.946 -10.380 1.00 . B B . 240 TYR CD1  1 1 
        2  2944 2 1 27 TYR CD2  C  -5.925   6.392  -8.136 1.00 . B B . 240 TYR CD2  1 1 
        2  2945 2 1 27 TYR CE1  C  -4.670   8.067  -9.930 1.00 . B B . 240 TYR CE1  1 1 
        2  2946 2 1 27 TYR CE2  C  -5.257   7.511  -7.680 1.00 . B B . 240 TYR CE2  1 1 
        2  2947 2 1 27 TYR CG   C  -5.978   6.088  -9.490 1.00 . B B . 240 TYR CG   1 1 
        2  2948 2 1 27 TYR CZ   C  -4.631   8.344  -8.579 1.00 . B B . 240 TYR CZ   1 1 
        2  2949 2 1 27 TYR H    H  -7.328   2.395 -10.282 1.00 . B B . 240 TYR H    1 1 
        2  2950 2 1 27 TYR HA   H  -5.618   4.186 -11.693 1.00 . B B . 240 TYR HA   1 1 
        2  2951 2 1 27 TYR HB2  H  -7.493   5.182 -10.644 1.00 . B B . 240 TYR HB2  1 1 
        2  2952 2 1 27 TYR HB3  H  -7.168   4.385  -9.113 1.00 . B B . 240 TYR HB3  1 1 
        2  2953 2 1 27 TYR HD1  H  -5.372   6.725 -11.437 1.00 . B B . 240 TYR HD1  1 1 
        2  2954 2 1 27 TYR HD2  H  -6.419   5.740  -7.433 1.00 . B B . 240 TYR HD2  1 1 
        2  2955 2 1 27 TYR HE1  H  -4.181   8.721 -10.636 1.00 . B B . 240 TYR HE1  1 1 
        2  2956 2 1 27 TYR HE2  H  -5.230   7.728  -6.625 1.00 . B B . 240 TYR HE2  1 1 
        2  2957 2 1 27 TYR HH   H  -3.482   9.243  -7.313 1.00 . B B . 240 TYR HH   1 1 
        2  2958 2 1 27 TYR N    N  -6.525   2.555 -10.822 1.00 . B B . 240 TYR N    1 1 
        2  2959 2 1 27 TYR O    O  -3.491   4.253 -10.333 1.00 . B B . 240 TYR O    1 1 
        2  2960 2 1 27 TYR OH   O  -3.963   9.460  -8.126 1.00 . B B . 240 TYR OH   1 1 
        2  2961 2 1 28 LEU C    C  -2.169   1.956  -9.037 1.00 . B B . 241 LEU C    1 1 
        2  2962 2 1 28 LEU CA   C  -3.275   2.550  -8.165 1.00 . B B . 241 LEU CA   1 1 
        2  2963 2 1 28 LEU CB   C  -3.559   1.622  -6.974 1.00 . B B . 241 LEU CB   1 1 
        2  2964 2 1 28 LEU CD1  C  -4.827   1.111  -4.871 1.00 . B B . 241 LEU CD1  1 1 
        2  2965 2 1 28 LEU CD2  C  -4.496   3.489  -5.567 1.00 . B B . 241 LEU CD2  1 1 
        2  2966 2 1 28 LEU CG   C  -4.702   2.061  -6.050 1.00 . B B . 241 LEU CG   1 1 
        2  2967 2 1 28 LEU H    H  -5.310   2.306  -8.722 1.00 . B B . 241 LEU H    1 1 
        2  2968 2 1 28 LEU HA   H  -2.939   3.506  -7.791 1.00 . B B . 241 LEU HA   1 1 
        2  2969 2 1 28 LEU HB2  H  -3.791   0.640  -7.358 1.00 . B B . 241 LEU HB2  1 1 
        2  2970 2 1 28 LEU HB3  H  -2.658   1.549  -6.379 1.00 . B B . 241 LEU HB3  1 1 
        2  2971 2 1 28 LEU HD11 H  -5.665   1.408  -4.259 1.00 . B B . 241 LEU HD11 1 1 
        2  2972 2 1 28 LEU HD12 H  -3.922   1.146  -4.283 1.00 . B B . 241 LEU HD12 1 1 
        2  2973 2 1 28 LEU HD13 H  -4.984   0.106  -5.231 1.00 . B B . 241 LEU HD13 1 1 
        2  2974 2 1 28 LEU HD21 H  -4.464   4.157  -6.415 1.00 . B B . 241 LEU HD21 1 1 
        2  2975 2 1 28 LEU HD22 H  -3.566   3.554  -5.027 1.00 . B B . 241 LEU HD22 1 1 
        2  2976 2 1 28 LEU HD23 H  -5.311   3.770  -4.918 1.00 . B B . 241 LEU HD23 1 1 
        2  2977 2 1 28 LEU HG   H  -5.630   2.025  -6.599 1.00 . B B . 241 LEU HG   1 1 
        2  2978 2 1 28 LEU N    N  -4.484   2.785  -8.951 1.00 . B B . 241 LEU N    1 1 
        2  2979 2 1 28 LEU O    O  -1.019   2.399  -8.981 1.00 . B B . 241 LEU O    1 1 
        2  2980 2 1 29 GLN C    C  -0.927   1.335 -11.687 1.00 . B B . 242 GLN C    1 1 
        2  2981 2 1 29 GLN CA   C  -1.561   0.324 -10.746 1.00 . B B . 242 GLN CA   1 1 
        2  2982 2 1 29 GLN CB   C  -2.205  -0.786 -11.583 1.00 . B B . 242 GLN CB   1 1 
        2  2983 2 1 29 GLN CD   C  -2.908  -3.210 -11.623 1.00 . B B . 242 GLN CD   1 1 
        2  2984 2 1 29 GLN CG   C  -2.718  -1.965 -10.772 1.00 . B B . 242 GLN CG   1 1 
        2  2985 2 1 29 GLN H    H  -3.464   0.671  -9.867 1.00 . B B . 242 GLN H    1 1 
        2  2986 2 1 29 GLN HA   H  -0.785  -0.108 -10.130 1.00 . B B . 242 GLN HA   1 1 
        2  2987 2 1 29 GLN HB2  H  -3.035  -0.367 -12.134 1.00 . B B . 242 GLN HB2  1 1 
        2  2988 2 1 29 GLN HB3  H  -1.469  -1.156 -12.288 1.00 . B B . 242 GLN HB3  1 1 
        2  2989 2 1 29 GLN HE21 H  -4.361  -3.869 -10.431 1.00 . B B . 242 GLN HE21 1 1 
        2  2990 2 1 29 GLN HE22 H  -3.980  -4.877 -11.786 1.00 . B B . 242 GLN HE22 1 1 
        2  2991 2 1 29 GLN HG2  H  -2.004  -2.183  -9.991 1.00 . B B . 242 GLN HG2  1 1 
        2  2992 2 1 29 GLN HG3  H  -3.666  -1.697 -10.329 1.00 . B B . 242 GLN HG3  1 1 
        2  2993 2 1 29 GLN N    N  -2.528   0.970  -9.859 1.00 . B B . 242 GLN N    1 1 
        2  2994 2 1 29 GLN NE2  N  -3.843  -4.071 -11.239 1.00 . B B . 242 GLN NE2  1 1 
        2  2995 2 1 29 GLN O    O   0.288   1.334 -11.890 1.00 . B B . 242 GLN O    1 1 
        2  2996 2 1 29 GLN OE1  O  -2.201  -3.409 -12.611 1.00 . B B . 242 GLN OE1  1 1 
        2  2997 2 1 30 ASN C    C  -0.469   4.273 -12.570 1.00 . B B . 243 ASN C    1 1 
        2  2998 2 1 30 ASN CA   C  -1.283   3.171 -13.232 1.00 . B B . 243 ASN CA   1 1 
        2  2999 2 1 30 ASN CB   C  -2.461   3.784 -13.998 1.00 . B B . 243 ASN CB   1 1 
        2  3000 2 1 30 ASN CG   C  -3.176   2.778 -14.883 1.00 . B B . 243 ASN CG   1 1 
        2  3001 2 1 30 ASN H    H  -2.705   2.184 -12.010 1.00 . B B . 243 ASN H    1 1 
        2  3002 2 1 30 ASN HA   H  -0.647   2.647 -13.933 1.00 . B B . 243 ASN HA   1 1 
        2  3003 2 1 30 ASN HB2  H  -3.172   4.185 -13.290 1.00 . B B . 243 ASN HB2  1 1 
        2  3004 2 1 30 ASN HB3  H  -2.093   4.586 -14.622 1.00 . B B . 243 ASN HB3  1 1 
        2  3005 2 1 30 ASN HD21 H  -4.894   3.773 -14.700 1.00 . B B . 243 ASN HD21 1 1 
        2  3006 2 1 30 ASN HD22 H  -4.943   2.352 -15.686 1.00 . B B . 243 ASN HD22 1 1 
        2  3007 2 1 30 ASN N    N  -1.753   2.199 -12.254 1.00 . B B . 243 ASN N    1 1 
        2  3008 2 1 30 ASN ND2  N  -4.466   2.988 -15.111 1.00 . B B . 243 ASN ND2  1 1 
        2  3009 2 1 30 ASN O    O   0.491   4.777 -13.152 1.00 . B B . 243 ASN O    1 1 
        2  3010 2 1 30 ASN OD1  O  -2.570   1.820 -15.365 1.00 . B B . 243 ASN OD1  1 1 
        2  3011 2 1 31 TYR C    C   1.251   5.506 -10.350 1.00 . B B . 244 TYR C    1 1 
        2  3012 2 1 31 TYR CA   C  -0.222   5.767 -10.672 1.00 . B B . 244 TYR CA   1 1 
        2  3013 2 1 31 TYR CB   C  -0.998   6.138  -9.403 1.00 . B B . 244 TYR CB   1 1 
        2  3014 2 1 31 TYR CD1  C  -0.799   8.636  -9.687 1.00 . B B . 244 TYR CD1  1 1 
        2  3015 2 1 31 TYR CD2  C  -0.196   7.697  -7.584 1.00 . B B . 244 TYR CD2  1 1 
        2  3016 2 1 31 TYR CE1  C  -0.491   9.899  -9.219 1.00 . B B . 244 TYR CE1  1 1 
        2  3017 2 1 31 TYR CE2  C   0.113   8.956  -7.111 1.00 . B B . 244 TYR CE2  1 1 
        2  3018 2 1 31 TYR CG   C  -0.657   7.515  -8.879 1.00 . B B . 244 TYR CG   1 1 
        2  3019 2 1 31 TYR CZ   C  -0.034  10.051  -7.931 1.00 . B B . 244 TYR CZ   1 1 
        2  3020 2 1 31 TYR H    H  -1.543   4.125 -10.886 1.00 . B B . 244 TYR H    1 1 
        2  3021 2 1 31 TYR HA   H  -0.270   6.601 -11.356 1.00 . B B . 244 TYR HA   1 1 
        2  3022 2 1 31 TYR HB2  H  -2.059   6.118  -9.614 1.00 . B B . 244 TYR HB2  1 1 
        2  3023 2 1 31 TYR HB3  H  -0.775   5.421  -8.628 1.00 . B B . 244 TYR HB3  1 1 
        2  3024 2 1 31 TYR HD1  H  -1.157   8.510 -10.696 1.00 . B B . 244 TYR HD1  1 1 
        2  3025 2 1 31 TYR HD2  H  -0.081   6.837  -6.940 1.00 . B B . 244 TYR HD2  1 1 
        2  3026 2 1 31 TYR HE1  H  -0.607  10.759  -9.862 1.00 . B B . 244 TYR HE1  1 1 
        2  3027 2 1 31 TYR HE2  H   0.473   9.078  -6.102 1.00 . B B . 244 TYR HE2  1 1 
        2  3028 2 1 31 TYR HH   H   0.942  11.226  -6.754 1.00 . B B . 244 TYR HH   1 1 
        2  3029 2 1 31 TYR N    N  -0.836   4.630 -11.344 1.00 . B B . 244 TYR N    1 1 
        2  3030 2 1 31 TYR O    O   2.106   6.334 -10.660 1.00 . B B . 244 TYR O    1 1 
        2  3031 2 1 31 TYR OH   O   0.270  11.308  -7.455 1.00 . B B . 244 TYR OH   1 1 
        2  3032 2 1 32 PHE C    C   3.559   3.118 -10.483 1.00 . B B . 245 PHE C    1 1 
        2  3033 2 1 32 PHE CA   C   2.962   4.051  -9.433 1.00 . B B . 245 PHE CA   1 1 
        2  3034 2 1 32 PHE CB   C   3.155   3.447  -8.027 1.00 . B B . 245 PHE CB   1 1 
        2  3035 2 1 32 PHE CD1  C   1.118   4.334  -6.837 1.00 . B B . 245 PHE CD1  1 1 
        2  3036 2 1 32 PHE CD2  C   1.511   1.986  -6.830 1.00 . B B . 245 PHE CD2  1 1 
        2  3037 2 1 32 PHE CE1  C  -0.023   4.147  -6.086 1.00 . B B . 245 PHE CE1  1 1 
        2  3038 2 1 32 PHE CE2  C   0.372   1.793  -6.078 1.00 . B B . 245 PHE CE2  1 1 
        2  3039 2 1 32 PHE CG   C   1.899   3.255  -7.221 1.00 . B B . 245 PHE CG   1 1 
        2  3040 2 1 32 PHE CZ   C  -0.397   2.874  -5.708 1.00 . B B . 245 PHE CZ   1 1 
        2  3041 2 1 32 PHE H    H   0.852   3.733  -9.482 1.00 . B B . 245 PHE H    1 1 
        2  3042 2 1 32 PHE HA   H   3.507   4.985  -9.476 1.00 . B B . 245 PHE HA   1 1 
        2  3043 2 1 32 PHE HB2  H   3.622   2.479  -8.127 1.00 . B B . 245 PHE HB2  1 1 
        2  3044 2 1 32 PHE HB3  H   3.814   4.091  -7.460 1.00 . B B . 245 PHE HB3  1 1 
        2  3045 2 1 32 PHE HD1  H   1.409   5.331  -7.135 1.00 . B B . 245 PHE HD1  1 1 
        2  3046 2 1 32 PHE HD2  H   2.113   1.138  -7.117 1.00 . B B . 245 PHE HD2  1 1 
        2  3047 2 1 32 PHE HE1  H  -0.621   4.997  -5.793 1.00 . B B . 245 PHE HE1  1 1 
        2  3048 2 1 32 PHE HE2  H   0.082   0.798  -5.782 1.00 . B B . 245 PHE HE2  1 1 
        2  3049 2 1 32 PHE HZ   H  -1.289   2.725  -5.123 1.00 . B B . 245 PHE HZ   1 1 
        2  3050 2 1 32 PHE N    N   1.563   4.363  -9.739 1.00 . B B . 245 PHE N    1 1 
        2  3051 2 1 32 PHE O    O   4.670   2.617 -10.318 1.00 . B B . 245 PHE O    1 1 
        2  3052 2 1 33 GLY C    C   3.703   0.704 -12.299 1.00 . B B . 246 GLY C    1 1 
        2  3053 2 1 33 GLY CA   C   3.302   2.113 -12.682 1.00 . B B . 246 GLY CA   1 1 
        2  3054 2 1 33 GLY H    H   1.896   3.255 -11.587 1.00 . B B . 246 GLY H    1 1 
        2  3055 2 1 33 GLY HA2  H   2.530   2.059 -13.437 1.00 . B B . 246 GLY HA2  1 1 
        2  3056 2 1 33 GLY HA3  H   4.161   2.616 -13.101 1.00 . B B . 246 GLY HA3  1 1 
        2  3057 2 1 33 GLY N    N   2.806   2.891 -11.558 1.00 . B B . 246 GLY N    1 1 
        2  3058 2 1 33 GLY O    O   4.699   0.178 -12.799 1.00 . B B . 246 GLY O    1 1 
        2  3059 2 1 34 THR C    C   1.983  -2.072 -10.757 1.00 . B B . 247 THR C    1 1 
        2  3060 2 1 34 THR CA   C   3.252  -1.243 -10.943 1.00 . B B . 247 THR CA   1 1 
        2  3061 2 1 34 THR CB   C   4.026  -1.159  -9.611 1.00 . B B . 247 THR CB   1 1 
        2  3062 2 1 34 THR CG2  C   3.114  -0.691  -8.487 1.00 . B B . 247 THR CG2  1 1 
        2  3063 2 1 34 THR H    H   2.103   0.520 -11.115 1.00 . B B . 247 THR H    1 1 
        2  3064 2 1 34 THR HA   H   3.883  -1.723 -11.675 1.00 . B B . 247 THR HA   1 1 
        2  3065 2 1 34 THR HB   H   4.829  -0.443  -9.723 1.00 . B B . 247 THR HB   1 1 
        2  3066 2 1 34 THR HG1  H   4.797  -2.472  -8.340 1.00 . B B . 247 THR HG1  1 1 
        2  3067 2 1 34 THR HG21 H   3.704  -0.450  -7.615 1.00 . B B . 247 THR HG21 1 1 
        2  3068 2 1 34 THR HG22 H   2.416  -1.477  -8.241 1.00 . B B . 247 THR HG22 1 1 
        2  3069 2 1 34 THR HG23 H   2.569   0.184  -8.808 1.00 . B B . 247 THR HG23 1 1 
        2  3070 2 1 34 THR N    N   2.925   0.082 -11.430 1.00 . B B . 247 THR N    1 1 
        2  3071 2 1 34 THR O    O   0.873  -1.580 -10.964 1.00 . B B . 247 THR O    1 1 
        2  3072 2 1 34 THR OG1  O   4.582  -2.439  -9.285 1.00 . B B . 247 THR OG1  1 1 
        2  3073 2 1 35 THR C    C   0.479  -4.087  -8.749 1.00 . B B . 248 THR C    1 1 
        2  3074 2 1 35 THR CA   C   1.037  -4.226 -10.167 1.00 . B B . 248 THR CA   1 1 
        2  3075 2 1 35 THR CB   C   1.455  -5.684 -10.423 1.00 . B B . 248 THR CB   1 1 
        2  3076 2 1 35 THR CG2  C   0.262  -6.620 -10.305 1.00 . B B . 248 THR CG2  1 1 
        2  3077 2 1 35 THR H    H   3.064  -3.650 -10.204 1.00 . B B . 248 THR H    1 1 
        2  3078 2 1 35 THR HA   H   0.269  -3.964 -10.877 1.00 . B B . 248 THR HA   1 1 
        2  3079 2 1 35 THR HB   H   2.192  -5.968  -9.688 1.00 . B B . 248 THR HB   1 1 
        2  3080 2 1 35 THR HG1  H   1.765  -5.043 -12.268 1.00 . B B . 248 THR HG1  1 1 
        2  3081 2 1 35 THR HG21 H  -0.216  -6.471  -9.349 1.00 . B B . 248 THR HG21 1 1 
        2  3082 2 1 35 THR HG22 H   0.597  -7.642 -10.384 1.00 . B B . 248 THR HG22 1 1 
        2  3083 2 1 35 THR HG23 H  -0.442  -6.408 -11.097 1.00 . B B . 248 THR HG23 1 1 
        2  3084 2 1 35 THR N    N   2.155  -3.325 -10.370 1.00 . B B . 248 THR N    1 1 
        2  3085 2 1 35 THR O    O   1.228  -4.086  -7.771 1.00 . B B . 248 THR O    1 1 
        2  3086 2 1 35 THR OG1  O   2.030  -5.802 -11.732 1.00 . B B . 248 THR OG1  1 1 
        2  3087 2 1 36 VAL C    C  -2.704  -4.739  -7.280 1.00 . B B . 249 VAL C    1 1 
        2  3088 2 1 36 VAL CA   C  -1.522  -3.783  -7.379 1.00 . B B . 249 VAL CA   1 1 
        2  3089 2 1 36 VAL CB   C  -2.032  -2.328  -7.228 1.00 . B B . 249 VAL CB   1 1 
        2  3090 2 1 36 VAL CG1  C  -2.833  -2.155  -5.948 1.00 . B B . 249 VAL CG1  1 1 
        2  3091 2 1 36 VAL CG2  C  -0.874  -1.345  -7.270 1.00 . B B . 249 VAL CG2  1 1 
        2  3092 2 1 36 VAL H    H  -1.378  -4.046  -9.468 1.00 . B B . 249 VAL H    1 1 
        2  3093 2 1 36 VAL HA   H  -0.824  -3.989  -6.580 1.00 . B B . 249 VAL HA   1 1 
        2  3094 2 1 36 VAL HB   H  -2.686  -2.111  -8.055 1.00 . B B . 249 VAL HB   1 1 
        2  3095 2 1 36 VAL HG11 H  -3.736  -2.743  -6.011 1.00 . B B . 249 VAL HG11 1 1 
        2  3096 2 1 36 VAL HG12 H  -3.087  -1.115  -5.819 1.00 . B B . 249 VAL HG12 1 1 
        2  3097 2 1 36 VAL HG13 H  -2.244  -2.490  -5.107 1.00 . B B . 249 VAL HG13 1 1 
        2  3098 2 1 36 VAL HG21 H  -0.199  -1.554  -6.455 1.00 . B B . 249 VAL HG21 1 1 
        2  3099 2 1 36 VAL HG22 H  -1.252  -0.337  -7.174 1.00 . B B . 249 VAL HG22 1 1 
        2  3100 2 1 36 VAL HG23 H  -0.348  -1.444  -8.207 1.00 . B B . 249 VAL HG23 1 1 
        2  3101 2 1 36 VAL N    N  -0.840  -3.976  -8.653 1.00 . B B . 249 VAL N    1 1 
        2  3102 2 1 36 VAL O    O  -3.457  -4.890  -8.242 1.00 . B B . 249 VAL O    1 1 
        2  3103 2 1 37 ASN C    C  -4.534  -6.116  -4.510 1.00 . B B . 250 ASN C    1 1 
        2  3104 2 1 37 ASN CA   C  -3.979  -6.297  -5.914 1.00 . B B . 250 ASN CA   1 1 
        2  3105 2 1 37 ASN CB   C  -3.575  -7.772  -6.100 1.00 . B B . 250 ASN CB   1 1 
        2  3106 2 1 37 ASN CG   C  -3.075  -8.096  -7.496 1.00 . B B . 250 ASN CG   1 1 
        2  3107 2 1 37 ASN H    H  -2.206  -5.245  -5.409 1.00 . B B . 250 ASN H    1 1 
        2  3108 2 1 37 ASN HA   H  -4.750  -6.049  -6.629 1.00 . B B . 250 ASN HA   1 1 
        2  3109 2 1 37 ASN HB2  H  -2.791  -8.010  -5.399 1.00 . B B . 250 ASN HB2  1 1 
        2  3110 2 1 37 ASN HB3  H  -4.432  -8.400  -5.893 1.00 . B B . 250 ASN HB3  1 1 
        2  3111 2 1 37 ASN HD21 H  -1.192  -8.088  -6.860 1.00 . B B . 250 ASN HD21 1 1 
        2  3112 2 1 37 ASN HD22 H  -1.420  -8.435  -8.538 1.00 . B B . 250 ASN HD22 1 1 
        2  3113 2 1 37 ASN N    N  -2.855  -5.390  -6.134 1.00 . B B . 250 ASN N    1 1 
        2  3114 2 1 37 ASN ND2  N  -1.766  -8.212  -7.647 1.00 . B B . 250 ASN ND2  1 1 
        2  3115 2 1 37 ASN O    O  -3.785  -6.142  -3.535 1.00 . B B . 250 ASN O    1 1 
        2  3116 2 1 37 ASN OD1  O  -3.861  -8.294  -8.422 1.00 . B B . 250 ASN OD1  1 1 
        2  3117 2 1 38 ILE C    C  -7.245  -7.147  -2.856 1.00 . B B . 251 ILE C    1 1 
        2  3118 2 1 38 ILE CA   C  -6.483  -5.858  -3.105 1.00 . B B . 251 ILE CA   1 1 
        2  3119 2 1 38 ILE CB   C  -7.449  -4.665  -2.973 1.00 . B B . 251 ILE CB   1 1 
        2  3120 2 1 38 ILE CD1  C  -7.583  -2.133  -3.135 1.00 . B B . 251 ILE CD1  1 1 
        2  3121 2 1 38 ILE CG1  C  -6.692  -3.351  -3.149 1.00 . B B . 251 ILE CG1  1 1 
        2  3122 2 1 38 ILE CG2  C  -8.148  -4.702  -1.620 1.00 . B B . 251 ILE CG2  1 1 
        2  3123 2 1 38 ILE H    H  -6.374  -5.778  -5.221 1.00 . B B . 251 ILE H    1 1 
        2  3124 2 1 38 ILE HA   H  -5.712  -5.756  -2.354 1.00 . B B . 251 ILE HA   1 1 
        2  3125 2 1 38 ILE HB   H  -8.202  -4.747  -3.741 1.00 . B B . 251 ILE HB   1 1 
        2  3126 2 1 38 ILE HD11 H  -8.383  -2.265  -3.848 1.00 . B B . 251 ILE HD11 1 1 
        2  3127 2 1 38 ILE HD12 H  -7.004  -1.260  -3.402 1.00 . B B . 251 ILE HD12 1 1 
        2  3128 2 1 38 ILE HD13 H  -7.999  -2.002  -2.147 1.00 . B B . 251 ILE HD13 1 1 
        2  3129 2 1 38 ILE HG12 H  -5.982  -3.247  -2.343 1.00 . B B . 251 ILE HG12 1 1 
        2  3130 2 1 38 ILE HG13 H  -6.163  -3.370  -4.090 1.00 . B B . 251 ILE HG13 1 1 
        2  3131 2 1 38 ILE HG21 H  -8.817  -3.861  -1.537 1.00 . B B . 251 ILE HG21 1 1 
        2  3132 2 1 38 ILE HG22 H  -7.410  -4.654  -0.833 1.00 . B B . 251 ILE HG22 1 1 
        2  3133 2 1 38 ILE HG23 H  -8.709  -5.621  -1.529 1.00 . B B . 251 ILE HG23 1 1 
        2  3134 2 1 38 ILE N    N  -5.836  -5.908  -4.405 1.00 . B B . 251 ILE N    1 1 
        2  3135 2 1 38 ILE O    O  -8.131  -7.517  -3.627 1.00 . B B . 251 ILE O    1 1 
        2  3136 2 1 39 LYS C    C  -8.701  -8.847  -0.510 1.00 . B B . 252 LYS C    1 1 
        2  3137 2 1 39 LYS CA   C  -7.530  -9.086  -1.450 1.00 . B B . 252 LYS CA   1 1 
        2  3138 2 1 39 LYS CB   C  -6.514 -10.037  -0.811 1.00 . B B . 252 LYS CB   1 1 
        2  3139 2 1 39 LYS CD   C  -5.741 -11.095  -2.964 1.00 . B B . 252 LYS CD   1 1 
        2  3140 2 1 39 LYS CE   C  -4.584 -11.245  -3.941 1.00 . B B . 252 LYS CE   1 1 
        2  3141 2 1 39 LYS CG   C  -5.321 -10.350  -1.707 1.00 . B B . 252 LYS CG   1 1 
        2  3142 2 1 39 LYS H    H  -6.204  -7.463  -1.191 1.00 . B B . 252 LYS H    1 1 
        2  3143 2 1 39 LYS HA   H  -7.900  -9.525  -2.365 1.00 . B B . 252 LYS HA   1 1 
        2  3144 2 1 39 LYS HB2  H  -6.147  -9.592   0.103 1.00 . B B . 252 LYS HB2  1 1 
        2  3145 2 1 39 LYS HB3  H  -7.011 -10.966  -0.574 1.00 . B B . 252 LYS HB3  1 1 
        2  3146 2 1 39 LYS HD2  H  -6.093 -12.078  -2.685 1.00 . B B . 252 LYS HD2  1 1 
        2  3147 2 1 39 LYS HD3  H  -6.540 -10.549  -3.444 1.00 . B B . 252 LYS HD3  1 1 
        2  3148 2 1 39 LYS HE2  H  -4.926 -11.793  -4.805 1.00 . B B . 252 LYS HE2  1 1 
        2  3149 2 1 39 LYS HE3  H  -4.258 -10.260  -4.247 1.00 . B B . 252 LYS HE3  1 1 
        2  3150 2 1 39 LYS HG2  H  -4.846  -9.425  -1.997 1.00 . B B . 252 LYS HG2  1 1 
        2  3151 2 1 39 LYS HG3  H  -4.620 -10.959  -1.157 1.00 . B B . 252 LYS HG3  1 1 
        2  3152 2 1 39 LYS HZ1  H  -2.768 -12.260  -4.082 1.00 . B B . 252 LYS HZ1  1 1 
        2  3153 2 1 39 LYS HZ2  H  -3.761 -12.810  -2.829 1.00 . B B . 252 LYS HZ2  1 1 
        2  3154 2 1 39 LYS HZ3  H  -2.927 -11.339  -2.669 1.00 . B B . 252 LYS HZ3  1 1 
        2  3155 2 1 39 LYS N    N  -6.898  -7.827  -1.784 1.00 . B B . 252 LYS N    1 1 
        2  3156 2 1 39 LYS NZ   N  -3.433 -11.966  -3.338 1.00 . B B . 252 LYS NZ   1 1 
        2  3157 2 1 39 LYS O    O  -8.509  -8.536   0.662 1.00 . B B . 252 LYS O    1 1 
        2  3158 2 1 40 ARG C    C -11.504 -10.158   0.352 1.00 . B B . 253 ARG C    1 1 
        2  3159 2 1 40 ARG CA   C -11.113  -8.812  -0.238 1.00 . B B . 253 ARG CA   1 1 
        2  3160 2 1 40 ARG CB   C -12.266  -8.244  -1.073 1.00 . B B . 253 ARG CB   1 1 
        2  3161 2 1 40 ARG CD   C -12.034  -5.851  -0.309 1.00 . B B . 253 ARG CD   1 1 
        2  3162 2 1 40 ARG CG   C -12.064  -6.798  -1.504 1.00 . B B . 253 ARG CG   1 1 
        2  3163 2 1 40 ARG CZ   C -13.409  -5.368   1.685 1.00 . B B . 253 ARG CZ   1 1 
        2  3164 2 1 40 ARG H    H  -9.991  -9.140  -2.001 1.00 . B B . 253 ARG H    1 1 
        2  3165 2 1 40 ARG HA   H -10.892  -8.130   0.571 1.00 . B B . 253 ARG HA   1 1 
        2  3166 2 1 40 ARG HB2  H -12.384  -8.848  -1.961 1.00 . B B . 253 ARG HB2  1 1 
        2  3167 2 1 40 ARG HB3  H -13.176  -8.300  -0.493 1.00 . B B . 253 ARG HB3  1 1 
        2  3168 2 1 40 ARG HD2  H -11.163  -6.068   0.290 1.00 . B B . 253 ARG HD2  1 1 
        2  3169 2 1 40 ARG HD3  H -11.976  -4.835  -0.671 1.00 . B B . 253 ARG HD3  1 1 
        2  3170 2 1 40 ARG HE   H -13.938  -6.593   0.192 1.00 . B B . 253 ARG HE   1 1 
        2  3171 2 1 40 ARG HG2  H -11.127  -6.718  -2.035 1.00 . B B . 253 ARG HG2  1 1 
        2  3172 2 1 40 ARG HG3  H -12.876  -6.512  -2.159 1.00 . B B . 253 ARG HG3  1 1 
        2  3173 2 1 40 ARG HH11 H -11.674  -4.331   1.606 1.00 . B B . 253 ARG HH11 1 1 
        2  3174 2 1 40 ARG HH12 H -12.628  -4.057   3.022 1.00 . B B . 253 ARG HH12 1 1 
        2  3175 2 1 40 ARG HH21 H -15.206  -6.233   2.042 1.00 . B B . 253 ARG HH21 1 1 
        2  3176 2 1 40 ARG HH22 H -14.659  -5.129   3.259 1.00 . B B . 253 ARG HH22 1 1 
        2  3177 2 1 40 ARG N    N  -9.907  -8.954  -1.042 1.00 . B B . 253 ARG N    1 1 
        2  3178 2 1 40 ARG NE   N -13.230  -5.988   0.522 1.00 . B B . 253 ARG NE   1 1 
        2  3179 2 1 40 ARG NH1  N -12.499  -4.514   2.139 1.00 . B B . 253 ARG NH1  1 1 
        2  3180 2 1 40 ARG NH2  N -14.510  -5.593   2.387 1.00 . B B . 253 ARG NH2  1 1 
        2  3181 2 1 40 ARG O    O -11.757 -11.116  -0.381 1.00 . B B . 253 ARG O    1 1 
        2  3182 2 1 41 GLN C    C -12.852 -11.228   3.477 1.00 . B B . 254 GLN C    1 1 
        2  3183 2 1 41 GLN CA   C -11.828 -11.470   2.373 1.00 . B B . 254 GLN CA   1 1 
        2  3184 2 1 41 GLN CB   C -10.544 -12.048   2.980 1.00 . B B . 254 GLN CB   1 1 
        2  3185 2 1 41 GLN CD   C  -8.169 -12.826   2.598 1.00 . B B . 254 GLN CD   1 1 
        2  3186 2 1 41 GLN CG   C  -9.478 -12.408   1.954 1.00 . B B . 254 GLN CG   1 1 
        2  3187 2 1 41 GLN H    H -11.349  -9.419   2.203 1.00 . B B . 254 GLN H    1 1 
        2  3188 2 1 41 GLN HA   H -12.232 -12.174   1.661 1.00 . B B . 254 GLN HA   1 1 
        2  3189 2 1 41 GLN HB2  H -10.125 -11.321   3.661 1.00 . B B . 254 GLN HB2  1 1 
        2  3190 2 1 41 GLN HB3  H -10.795 -12.940   3.535 1.00 . B B . 254 GLN HB3  1 1 
        2  3191 2 1 41 GLN HE21 H  -7.757 -14.035   1.073 1.00 . B B . 254 GLN HE21 1 1 
        2  3192 2 1 41 GLN HE22 H  -6.580 -13.992   2.339 1.00 . B B . 254 GLN HE22 1 1 
        2  3193 2 1 41 GLN HG2  H  -9.843 -13.224   1.348 1.00 . B B . 254 GLN HG2  1 1 
        2  3194 2 1 41 GLN HG3  H  -9.296 -11.547   1.326 1.00 . B B . 254 GLN HG3  1 1 
        2  3195 2 1 41 GLN N    N -11.534 -10.230   1.672 1.00 . B B . 254 GLN N    1 1 
        2  3196 2 1 41 GLN NE2  N  -7.428 -13.705   1.938 1.00 . B B . 254 GLN NE2  1 1 
        2  3197 2 1 41 GLN O    O -12.559 -11.442   4.656 1.00 . B B . 254 GLN O    1 1 
        2  3198 2 1 41 GLN OE1  O  -7.821 -12.361   3.684 1.00 . B B . 254 GLN OE1  1 1 
        2  3199 2 1 42 LYS C    C -14.671  -9.409   5.038 1.00 . B B . 255 LYS C    1 1 
        2  3200 2 1 42 LYS CA   C -15.120 -10.480   4.042 1.00 . B B . 255 LYS CA   1 1 
        2  3201 2 1 42 LYS CB   C -15.543 -11.763   4.777 1.00 . B B . 255 LYS CB   1 1 
        2  3202 2 1 42 LYS CD   C -17.986 -11.165   4.920 1.00 . B B . 255 LYS CD   1 1 
        2  3203 2 1 42 LYS CE   C -19.208 -11.095   5.821 1.00 . B B . 255 LYS CE   1 1 
        2  3204 2 1 42 LYS CG   C -16.750 -11.597   5.692 1.00 . B B . 255 LYS CG   1 1 
        2  3205 2 1 42 LYS H    H -14.203 -10.615   2.131 1.00 . B B . 255 LYS H    1 1 
        2  3206 2 1 42 LYS HA   H -15.963 -10.098   3.484 1.00 . B B . 255 LYS HA   1 1 
        2  3207 2 1 42 LYS HB2  H -15.779 -12.521   4.045 1.00 . B B . 255 LYS HB2  1 1 
        2  3208 2 1 42 LYS HB3  H -14.713 -12.104   5.377 1.00 . B B . 255 LYS HB3  1 1 
        2  3209 2 1 42 LYS HD2  H -17.810 -10.189   4.494 1.00 . B B . 255 LYS HD2  1 1 
        2  3210 2 1 42 LYS HD3  H -18.172 -11.877   4.129 1.00 . B B . 255 LYS HD3  1 1 
        2  3211 2 1 42 LYS HE2  H -19.386 -12.074   6.243 1.00 . B B . 255 LYS HE2  1 1 
        2  3212 2 1 42 LYS HE3  H -19.016 -10.390   6.615 1.00 . B B . 255 LYS HE3  1 1 
        2  3213 2 1 42 LYS HG2  H -16.954 -12.540   6.174 1.00 . B B . 255 LYS HG2  1 1 
        2  3214 2 1 42 LYS HG3  H -16.524 -10.850   6.439 1.00 . B B . 255 LYS HG3  1 1 
        2  3215 2 1 42 LYS HZ1  H -21.230 -10.591   5.719 1.00 . B B . 255 LYS HZ1  1 1 
        2  3216 2 1 42 LYS HZ2  H -20.647 -11.358   4.332 1.00 . B B . 255 LYS HZ2  1 1 
        2  3217 2 1 42 LYS HZ3  H -20.256  -9.741   4.629 1.00 . B B . 255 LYS HZ3  1 1 
        2  3218 2 1 42 LYS N    N -14.044 -10.767   3.088 1.00 . B B . 255 LYS N    1 1 
        2  3219 2 1 42 LYS NZ   N -20.419 -10.667   5.073 1.00 . B B . 255 LYS NZ   1 1 
        2  3220 2 1 42 LYS O    O -14.388  -9.707   6.201 1.00 . B B . 255 LYS O    1 1 
        2  3221 2 1 43 LYS C    C -12.586  -7.101   5.545 1.00 . B B . 256 LYS C    1 1 
        2  3222 2 1 43 LYS CA   C -14.096  -7.023   5.337 1.00 . B B . 256 LYS CA   1 1 
        2  3223 2 1 43 LYS CB   C -14.809  -6.886   6.691 1.00 . B B . 256 LYS CB   1 1 
        2  3224 2 1 43 LYS CD   C -16.735  -5.935   7.989 1.00 . B B . 256 LYS CD   1 1 
        2  3225 2 1 43 LYS CE   C -18.032  -5.147   7.921 1.00 . B B . 256 LYS CE   1 1 
        2  3226 2 1 43 LYS CG   C -16.176  -6.227   6.606 1.00 . B B . 256 LYS CG   1 1 
        2  3227 2 1 43 LYS H    H -14.871  -8.014   3.625 1.00 . B B . 256 LYS H    1 1 
        2  3228 2 1 43 LYS HA   H -14.300  -6.134   4.756 1.00 . B B . 256 LYS HA   1 1 
        2  3229 2 1 43 LYS HB2  H -14.934  -7.870   7.118 1.00 . B B . 256 LYS HB2  1 1 
        2  3230 2 1 43 LYS HB3  H -14.190  -6.295   7.352 1.00 . B B . 256 LYS HB3  1 1 
        2  3231 2 1 43 LYS HD2  H -16.923  -6.871   8.495 1.00 . B B . 256 LYS HD2  1 1 
        2  3232 2 1 43 LYS HD3  H -16.006  -5.364   8.547 1.00 . B B . 256 LYS HD3  1 1 
        2  3233 2 1 43 LYS HE2  H -18.754  -5.718   7.356 1.00 . B B . 256 LYS HE2  1 1 
        2  3234 2 1 43 LYS HE3  H -18.400  -4.998   8.925 1.00 . B B . 256 LYS HE3  1 1 
        2  3235 2 1 43 LYS HG2  H -16.088  -5.299   6.063 1.00 . B B . 256 LYS HG2  1 1 
        2  3236 2 1 43 LYS HG3  H -16.853  -6.890   6.086 1.00 . B B . 256 LYS HG3  1 1 
        2  3237 2 1 43 LYS HZ1  H -17.614  -3.948   6.267 1.00 . B B . 256 LYS HZ1  1 1 
        2  3238 2 1 43 LYS HZ2  H -17.089  -3.291   7.734 1.00 . B B . 256 LYS HZ2  1 1 
        2  3239 2 1 43 LYS HZ3  H -18.734  -3.271   7.337 1.00 . B B . 256 LYS HZ3  1 1 
        2  3240 2 1 43 LYS N    N -14.594  -8.168   4.555 1.00 . B B . 256 LYS N    1 1 
        2  3241 2 1 43 LYS NZ   N -17.854  -3.825   7.268 1.00 . B B . 256 LYS NZ   1 1 
        2  3242 2 1 43 LYS O    O -11.890  -6.094   5.430 1.00 . B B . 256 LYS O    1 1 
        2  3243 2 1 44 LYS C    C  -9.944  -8.505   4.713 1.00 . B B . 257 LYS C    1 1 
        2  3244 2 1 44 LYS CA   C -10.666  -8.492   6.054 1.00 . B B . 257 LYS CA   1 1 
        2  3245 2 1 44 LYS CB   C -10.418  -9.815   6.795 1.00 . B B . 257 LYS CB   1 1 
        2  3246 2 1 44 LYS CD   C -10.816  -8.812   9.082 1.00 . B B . 257 LYS CD   1 1 
        2  3247 2 1 44 LYS CE   C -11.362  -9.068  10.482 1.00 . B B . 257 LYS CE   1 1 
        2  3248 2 1 44 LYS CG   C -11.159  -9.944   8.122 1.00 . B B . 257 LYS CG   1 1 
        2  3249 2 1 44 LYS H    H -12.691  -9.067   5.872 1.00 . B B . 257 LYS H    1 1 
        2  3250 2 1 44 LYS HA   H -10.297  -7.670   6.650 1.00 . B B . 257 LYS HA   1 1 
        2  3251 2 1 44 LYS HB2  H -10.728 -10.632   6.158 1.00 . B B . 257 LYS HB2  1 1 
        2  3252 2 1 44 LYS HB3  H  -9.360  -9.909   6.989 1.00 . B B . 257 LYS HB3  1 1 
        2  3253 2 1 44 LYS HD2  H  -9.743  -8.714   9.140 1.00 . B B . 257 LYS HD2  1 1 
        2  3254 2 1 44 LYS HD3  H -11.242  -7.895   8.706 1.00 . B B . 257 LYS HD3  1 1 
        2  3255 2 1 44 LYS HE2  H -10.890  -9.954  10.882 1.00 . B B . 257 LYS HE2  1 1 
        2  3256 2 1 44 LYS HE3  H -11.115  -8.222  11.108 1.00 . B B . 257 LYS HE3  1 1 
        2  3257 2 1 44 LYS HG2  H -12.221  -9.926   7.932 1.00 . B B . 257 LYS HG2  1 1 
        2  3258 2 1 44 LYS HG3  H -10.891 -10.884   8.580 1.00 . B B . 257 LYS HG3  1 1 
        2  3259 2 1 44 LYS HZ1  H -13.096 -10.091   9.920 1.00 . B B . 257 LYS HZ1  1 1 
        2  3260 2 1 44 LYS HZ2  H -13.319  -8.425  10.119 1.00 . B B . 257 LYS HZ2  1 1 
        2  3261 2 1 44 LYS HZ3  H -13.164  -9.424  11.471 1.00 . B B . 257 LYS HZ3  1 1 
        2  3262 2 1 44 LYS N    N -12.086  -8.293   5.833 1.00 . B B . 257 LYS N    1 1 
        2  3263 2 1 44 LYS NZ   N -12.837  -9.265  10.497 1.00 . B B . 257 LYS NZ   1 1 
        2  3264 2 1 44 LYS O    O -10.567  -8.712   3.673 1.00 . B B . 257 LYS O    1 1 
        2  3265 2 1 45 GLY C    C  -6.629  -7.501   3.563 1.00 . B B . 258 GLY C    1 1 
        2  3266 2 1 45 GLY CA   C  -7.875  -8.348   3.514 1.00 . B B . 258 GLY CA   1 1 
        2  3267 2 1 45 GLY H    H  -8.211  -7.997   5.568 1.00 . B B . 258 GLY H    1 1 
        2  3268 2 1 45 GLY HA2  H  -7.592  -9.379   3.352 1.00 . B B . 258 GLY HA2  1 1 
        2  3269 2 1 45 GLY HA3  H  -8.488  -8.021   2.689 1.00 . B B . 258 GLY HA3  1 1 
        2  3270 2 1 45 GLY N    N  -8.647  -8.262   4.731 1.00 . B B . 258 GLY N    1 1 
        2  3271 2 1 45 GLY O    O  -6.189  -7.099   4.643 1.00 . B B . 258 GLY O    1 1 
        2  3272 2 1 46 LYS C    C  -4.599  -5.939   0.901 1.00 . B B . 259 LYS C    1 1 
        2  3273 2 1 46 LYS CA   C  -4.823  -6.467   2.312 1.00 . B B . 259 LYS CA   1 1 
        2  3274 2 1 46 LYS CB   C  -3.635  -7.356   2.717 1.00 . B B . 259 LYS CB   1 1 
        2  3275 2 1 46 LYS CD   C  -2.138  -9.265   2.049 1.00 . B B . 259 LYS CD   1 1 
        2  3276 2 1 46 LYS CE   C  -2.090 -10.655   1.438 1.00 . B B . 259 LYS CE   1 1 
        2  3277 2 1 46 LYS CG   C  -3.511  -8.632   1.893 1.00 . B B . 259 LYS CG   1 1 
        2  3278 2 1 46 LYS H    H  -6.526  -7.480   1.569 1.00 . B B . 259 LYS H    1 1 
        2  3279 2 1 46 LYS HA   H  -4.887  -5.630   2.991 1.00 . B B . 259 LYS HA   1 1 
        2  3280 2 1 46 LYS HB2  H  -2.720  -6.791   2.606 1.00 . B B . 259 LYS HB2  1 1 
        2  3281 2 1 46 LYS HB3  H  -3.750  -7.636   3.756 1.00 . B B . 259 LYS HB3  1 1 
        2  3282 2 1 46 LYS HD2  H  -1.410  -8.645   1.553 1.00 . B B . 259 LYS HD2  1 1 
        2  3283 2 1 46 LYS HD3  H  -1.900  -9.335   3.100 1.00 . B B . 259 LYS HD3  1 1 
        2  3284 2 1 46 LYS HE2  H  -2.485 -10.607   0.434 1.00 . B B . 259 LYS HE2  1 1 
        2  3285 2 1 46 LYS HE3  H  -1.063 -10.987   1.406 1.00 . B B . 259 LYS HE3  1 1 
        2  3286 2 1 46 LYS HG2  H  -4.259  -9.338   2.223 1.00 . B B . 259 LYS HG2  1 1 
        2  3287 2 1 46 LYS HG3  H  -3.672  -8.395   0.852 1.00 . B B . 259 LYS HG3  1 1 
        2  3288 2 1 46 LYS HZ1  H  -2.475 -11.753   3.171 1.00 . B B . 259 LYS HZ1  1 1 
        2  3289 2 1 46 LYS HZ2  H  -2.906 -12.553   1.743 1.00 . B B . 259 LYS HZ2  1 1 
        2  3290 2 1 46 LYS HZ3  H  -3.866 -11.292   2.331 1.00 . B B . 259 LYS HZ3  1 1 
        2  3291 2 1 46 LYS N    N  -6.074  -7.208   2.398 1.00 . B B . 259 LYS N    1 1 
        2  3292 2 1 46 LYS NZ   N  -2.890 -11.630   2.225 1.00 . B B . 259 LYS NZ   1 1 
        2  3293 2 1 46 LYS O    O  -5.009  -6.566  -0.079 1.00 . B B . 259 LYS O    1 1 
        2  3294 2 1 47 ILE C    C  -2.060  -4.643  -0.646 1.00 . B B . 260 ILE C    1 1 
        2  3295 2 1 47 ILE CA   C  -3.517  -4.260  -0.475 1.00 . B B . 260 ILE CA   1 1 
        2  3296 2 1 47 ILE CB   C  -3.615  -2.721  -0.598 1.00 . B B . 260 ILE CB   1 1 
        2  3297 2 1 47 ILE CD1  C  -4.921  -1.853   1.402 1.00 . B B . 260 ILE CD1  1 1 
        2  3298 2 1 47 ILE CG1  C  -4.950  -2.192  -0.071 1.00 . B B . 260 ILE CG1  1 1 
        2  3299 2 1 47 ILE CG2  C  -3.407  -2.299  -2.044 1.00 . B B . 260 ILE CG2  1 1 
        2  3300 2 1 47 ILE H    H  -3.829  -4.238   1.618 1.00 . B B . 260 ILE H    1 1 
        2  3301 2 1 47 ILE HA   H  -4.107  -4.715  -1.258 1.00 . B B . 260 ILE HA   1 1 
        2  3302 2 1 47 ILE HB   H  -2.813  -2.291  -0.015 1.00 . B B . 260 ILE HB   1 1 
        2  3303 2 1 47 ILE HD11 H  -5.905  -1.551   1.719 1.00 . B B . 260 ILE HD11 1 1 
        2  3304 2 1 47 ILE HD12 H  -4.224  -1.046   1.571 1.00 . B B . 260 ILE HD12 1 1 
        2  3305 2 1 47 ILE HD13 H  -4.612  -2.720   1.967 1.00 . B B . 260 ILE HD13 1 1 
        2  3306 2 1 47 ILE HG12 H  -5.213  -1.294  -0.612 1.00 . B B . 260 ILE HG12 1 1 
        2  3307 2 1 47 ILE HG13 H  -5.715  -2.938  -0.225 1.00 . B B . 260 ILE HG13 1 1 
        2  3308 2 1 47 ILE HG21 H  -2.419  -2.597  -2.365 1.00 . B B . 260 ILE HG21 1 1 
        2  3309 2 1 47 ILE HG22 H  -3.504  -1.226  -2.125 1.00 . B B . 260 ILE HG22 1 1 
        2  3310 2 1 47 ILE HG23 H  -4.146  -2.775  -2.670 1.00 . B B . 260 ILE HG23 1 1 
        2  3311 2 1 47 ILE N    N  -3.980  -4.771   0.805 1.00 . B B . 260 ILE N    1 1 
        2  3312 2 1 47 ILE O    O  -1.229  -4.293   0.190 1.00 . B B . 260 ILE O    1 1 
        2  3313 2 1 48 GLU C    C   0.183  -5.106  -3.195 1.00 . B B . 261 GLU C    1 1 
        2  3314 2 1 48 GLU CA   C  -0.371  -5.772  -1.939 1.00 . B B . 261 GLU CA   1 1 
        2  3315 2 1 48 GLU CB   C  -0.255  -7.307  -2.007 1.00 . B B . 261 GLU CB   1 1 
        2  3316 2 1 48 GLU CD   C  -1.142  -9.486  -2.931 1.00 . B B . 261 GLU CD   1 1 
        2  3317 2 1 48 GLU CG   C  -1.185  -7.973  -3.011 1.00 . B B . 261 GLU CG   1 1 
        2  3318 2 1 48 GLU H    H  -2.440  -5.590  -2.364 1.00 . B B . 261 GLU H    1 1 
        2  3319 2 1 48 GLU HA   H   0.207  -5.421  -1.094 1.00 . B B . 261 GLU HA   1 1 
        2  3320 2 1 48 GLU HB2  H   0.758  -7.562  -2.276 1.00 . B B . 261 GLU HB2  1 1 
        2  3321 2 1 48 GLU HB3  H  -0.468  -7.715  -1.028 1.00 . B B . 261 GLU HB3  1 1 
        2  3322 2 1 48 GLU HG2  H  -2.197  -7.648  -2.820 1.00 . B B . 261 GLU HG2  1 1 
        2  3323 2 1 48 GLU HG3  H  -0.891  -7.672  -4.003 1.00 . B B . 261 GLU HG3  1 1 
        2  3324 2 1 48 GLU N    N  -1.743  -5.357  -1.709 1.00 . B B . 261 GLU N    1 1 
        2  3325 2 1 48 GLU O    O  -0.346  -5.278  -4.297 1.00 . B B . 261 GLU O    1 1 
        2  3326 2 1 48 GLU OE1  O  -1.961 -10.074  -2.194 1.00 . B B . 261 GLU OE1  1 1 
        2  3327 2 1 48 GLU OE2  O  -0.295 -10.101  -3.613 1.00 . B B . 261 GLU OE2  1 1 
        2  3328 2 1 49 ILE C    C   3.150  -4.291  -4.493 1.00 . B B . 262 ILE C    1 1 
        2  3329 2 1 49 ILE CA   C   1.857  -3.592  -4.106 1.00 . B B . 262 ILE CA   1 1 
        2  3330 2 1 49 ILE CB   C   2.201  -2.128  -3.741 1.00 . B B . 262 ILE CB   1 1 
        2  3331 2 1 49 ILE CD1  C  -0.246  -1.391  -3.677 1.00 . B B . 262 ILE CD1  1 1 
        2  3332 2 1 49 ILE CG1  C   1.073  -1.456  -2.945 1.00 . B B . 262 ILE CG1  1 1 
        2  3333 2 1 49 ILE CG2  C   2.493  -1.340  -5.008 1.00 . B B . 262 ILE CG2  1 1 
        2  3334 2 1 49 ILE H    H   1.581  -4.198  -2.097 1.00 . B B . 262 ILE H    1 1 
        2  3335 2 1 49 ILE HA   H   1.182  -3.591  -4.949 1.00 . B B . 262 ILE HA   1 1 
        2  3336 2 1 49 ILE HB   H   3.101  -2.133  -3.142 1.00 . B B . 262 ILE HB   1 1 
        2  3337 2 1 49 ILE HD11 H  -0.985  -0.921  -3.044 1.00 . B B . 262 ILE HD11 1 1 
        2  3338 2 1 49 ILE HD12 H  -0.569  -2.391  -3.928 1.00 . B B . 262 ILE HD12 1 1 
        2  3339 2 1 49 ILE HD13 H  -0.129  -0.814  -4.579 1.00 . B B . 262 ILE HD13 1 1 
        2  3340 2 1 49 ILE HG12 H   0.914  -2.000  -2.028 1.00 . B B . 262 ILE HG12 1 1 
        2  3341 2 1 49 ILE HG13 H   1.367  -0.443  -2.707 1.00 . B B . 262 ILE HG13 1 1 
        2  3342 2 1 49 ILE HG21 H   2.692  -0.310  -4.755 1.00 . B B . 262 ILE HG21 1 1 
        2  3343 2 1 49 ILE HG22 H   1.641  -1.390  -5.668 1.00 . B B . 262 ILE HG22 1 1 
        2  3344 2 1 49 ILE HG23 H   3.356  -1.762  -5.502 1.00 . B B . 262 ILE HG23 1 1 
        2  3345 2 1 49 ILE N    N   1.224  -4.305  -3.006 1.00 . B B . 262 ILE N    1 1 
        2  3346 2 1 49 ILE O    O   4.072  -4.380  -3.684 1.00 . B B . 262 ILE O    1 1 
        2  3347 2 1 50 GLU C    C   5.505  -4.506  -6.554 1.00 . B B . 263 GLU C    1 1 
        2  3348 2 1 50 GLU CA   C   4.397  -5.489  -6.195 1.00 . B B . 263 GLU CA   1 1 
        2  3349 2 1 50 GLU CB   C   4.059  -6.336  -7.427 1.00 . B B . 263 GLU CB   1 1 
        2  3350 2 1 50 GLU CD   C   3.698  -8.609  -6.363 1.00 . B B . 263 GLU CD   1 1 
        2  3351 2 1 50 GLU CG   C   3.086  -7.479  -7.170 1.00 . B B . 263 GLU CG   1 1 
        2  3352 2 1 50 GLU H    H   2.471  -4.619  -6.338 1.00 . B B . 263 GLU H    1 1 
        2  3353 2 1 50 GLU HA   H   4.740  -6.135  -5.401 1.00 . B B . 263 GLU HA   1 1 
        2  3354 2 1 50 GLU HB2  H   3.627  -5.693  -8.179 1.00 . B B . 263 GLU HB2  1 1 
        2  3355 2 1 50 GLU HB3  H   4.975  -6.756  -7.816 1.00 . B B . 263 GLU HB3  1 1 
        2  3356 2 1 50 GLU HG2  H   2.234  -7.096  -6.630 1.00 . B B . 263 GLU HG2  1 1 
        2  3357 2 1 50 GLU HG3  H   2.760  -7.876  -8.122 1.00 . B B . 263 GLU HG3  1 1 
        2  3358 2 1 50 GLU N    N   3.219  -4.772  -5.722 1.00 . B B . 263 GLU N    1 1 
        2  3359 2 1 50 GLU O    O   5.231  -3.377  -6.961 1.00 . B B . 263 GLU O    1 1 
        2  3360 2 1 50 GLU OE1  O   3.140  -8.966  -5.306 1.00 . B B . 263 GLU OE1  1 1 
        2  3361 2 1 50 GLU OE2  O   4.730  -9.163  -6.795 1.00 . B B . 263 GLU OE2  1 1 
        2  3362 2 1 51 PHE C    C   9.003  -5.107  -7.289 1.00 . B B . 264 PHE C    1 1 
        2  3363 2 1 51 PHE CA   C   7.888  -4.162  -6.861 1.00 . B B . 264 PHE CA   1 1 
        2  3364 2 1 51 PHE CB   C   8.375  -3.155  -5.807 1.00 . B B . 264 PHE CB   1 1 
        2  3365 2 1 51 PHE CD1  C   7.696  -3.655  -3.449 1.00 . B B . 264 PHE CD1  1 1 
        2  3366 2 1 51 PHE CD2  C   9.872  -4.311  -4.153 1.00 . B B . 264 PHE CD2  1 1 
        2  3367 2 1 51 PHE CE1  C   7.951  -4.152  -2.187 1.00 . B B . 264 PHE CE1  1 1 
        2  3368 2 1 51 PHE CE2  C  10.130  -4.814  -2.893 1.00 . B B . 264 PHE CE2  1 1 
        2  3369 2 1 51 PHE CG   C   8.653  -3.729  -4.445 1.00 . B B . 264 PHE CG   1 1 
        2  3370 2 1 51 PHE CZ   C   9.169  -4.732  -1.909 1.00 . B B . 264 PHE CZ   1 1 
        2  3371 2 1 51 PHE H    H   6.909  -5.779  -5.919 1.00 . B B . 264 PHE H    1 1 
        2  3372 2 1 51 PHE HA   H   7.559  -3.614  -7.735 1.00 . B B . 264 PHE HA   1 1 
        2  3373 2 1 51 PHE HB2  H   9.288  -2.700  -6.157 1.00 . B B . 264 PHE HB2  1 1 
        2  3374 2 1 51 PHE HB3  H   7.626  -2.386  -5.692 1.00 . B B . 264 PHE HB3  1 1 
        2  3375 2 1 51 PHE HD1  H   6.740  -3.205  -3.665 1.00 . B B . 264 PHE HD1  1 1 
        2  3376 2 1 51 PHE HD2  H  10.626  -4.377  -4.923 1.00 . B B . 264 PHE HD2  1 1 
        2  3377 2 1 51 PHE HE1  H   7.195  -4.088  -1.419 1.00 . B B . 264 PHE HE1  1 1 
        2  3378 2 1 51 PHE HE2  H  11.085  -5.266  -2.677 1.00 . B B . 264 PHE HE2  1 1 
        2  3379 2 1 51 PHE HZ   H   9.371  -5.117  -0.920 1.00 . B B . 264 PHE HZ   1 1 
        2  3380 2 1 51 PHE N    N   6.748  -4.929  -6.384 1.00 . B B . 264 PHE N    1 1 
        2  3381 2 1 51 PHE O    O   8.928  -6.316  -7.037 1.00 . B B . 264 PHE O    1 1 
        2  3382 2 1 52 PHE C    C  12.465  -4.920  -8.218 1.00 . B B . 265 PHE C    1 1 
        2  3383 2 1 52 PHE CA   C  11.055  -5.410  -8.540 1.00 . B B . 265 PHE CA   1 1 
        2  3384 2 1 52 PHE CB   C  10.847  -5.522 -10.059 1.00 . B B . 265 PHE CB   1 1 
        2  3385 2 1 52 PHE CD1  C  11.530  -3.388 -11.214 1.00 . B B . 265 PHE CD1  1 1 
        2  3386 2 1 52 PHE CD2  C   9.203  -3.825 -10.915 1.00 . B B . 265 PHE CD2  1 1 
        2  3387 2 1 52 PHE CE1  C  11.226  -2.198 -11.846 1.00 . B B . 265 PHE CE1  1 1 
        2  3388 2 1 52 PHE CE2  C   8.895  -2.636 -11.546 1.00 . B B . 265 PHE CE2  1 1 
        2  3389 2 1 52 PHE CG   C  10.523  -4.217 -10.741 1.00 . B B . 265 PHE CG   1 1 
        2  3390 2 1 52 PHE CZ   C   9.907  -1.821 -12.010 1.00 . B B . 265 PHE CZ   1 1 
        2  3391 2 1 52 PHE H    H  10.092  -3.587  -8.023 1.00 . B B . 265 PHE H    1 1 
        2  3392 2 1 52 PHE HA   H  10.943  -6.393  -8.113 1.00 . B B . 265 PHE HA   1 1 
        2  3393 2 1 52 PHE HB2  H  11.745  -5.917 -10.508 1.00 . B B . 265 PHE HB2  1 1 
        2  3394 2 1 52 PHE HB3  H  10.030  -6.205 -10.248 1.00 . B B . 265 PHE HB3  1 1 
        2  3395 2 1 52 PHE HD1  H  12.563  -3.678 -11.085 1.00 . B B . 265 PHE HD1  1 1 
        2  3396 2 1 52 PHE HD2  H   8.408  -4.462 -10.552 1.00 . B B . 265 PHE HD2  1 1 
        2  3397 2 1 52 PHE HE1  H  12.018  -1.561 -12.210 1.00 . B B . 265 PHE HE1  1 1 
        2  3398 2 1 52 PHE HE2  H   7.864  -2.342 -11.674 1.00 . B B . 265 PHE HE2  1 1 
        2  3399 2 1 52 PHE HZ   H   9.669  -0.890 -12.504 1.00 . B B . 265 PHE HZ   1 1 
        2  3400 2 1 52 PHE N    N  10.025  -4.573  -7.945 1.00 . B B . 265 PHE N    1 1 
        2  3401 2 1 52 PHE O    O  13.444  -5.552  -8.614 1.00 . B B . 265 PHE O    1 1 
        2  3402 2 1 53 SER C    C  13.693  -2.341  -5.896 1.00 . B B . 266 SER C    1 1 
        2  3403 2 1 53 SER CA   C  13.873  -3.338  -7.041 1.00 . B B . 266 SER CA   1 1 
        2  3404 2 1 53 SER CB   C  14.666  -2.711  -8.195 1.00 . B B . 266 SER CB   1 1 
        2  3405 2 1 53 SER H    H  11.770  -3.281  -7.295 1.00 . B B . 266 SER H    1 1 
        2  3406 2 1 53 SER HA   H  14.417  -4.195  -6.668 1.00 . B B . 266 SER HA   1 1 
        2  3407 2 1 53 SER HB2  H  14.639  -3.372  -9.048 1.00 . B B . 266 SER HB2  1 1 
        2  3408 2 1 53 SER HB3  H  14.220  -1.764  -8.461 1.00 . B B . 266 SER HB3  1 1 
        2  3409 2 1 53 SER HG   H  16.243  -1.551  -7.975 1.00 . B B . 266 SER HG   1 1 
        2  3410 2 1 53 SER N    N  12.576  -3.809  -7.505 1.00 . B B . 266 SER N    1 1 
        2  3411 2 1 53 SER O    O  12.580  -2.144  -5.413 1.00 . B B . 266 SER O    1 1 
        2  3412 2 1 53 SER OG   O  16.024  -2.491  -7.833 1.00 . B B . 266 SER OG   1 1 
        2  3413 2 1 54 ASN C    C  14.347   0.617  -4.827 1.00 . B B . 267 ASN C    1 1 
        2  3414 2 1 54 ASN CA   C  14.720  -0.782  -4.342 1.00 . B B . 267 ASN CA   1 1 
        2  3415 2 1 54 ASN CB   C  16.049  -0.740  -3.574 1.00 . B B . 267 ASN CB   1 1 
        2  3416 2 1 54 ASN CG   C  17.222  -0.307  -4.438 1.00 . B B . 267 ASN CG   1 1 
        2  3417 2 1 54 ASN H    H  15.647  -1.911  -5.882 1.00 . B B . 267 ASN H    1 1 
        2  3418 2 1 54 ASN HA   H  13.948  -1.128  -3.671 1.00 . B B . 267 ASN HA   1 1 
        2  3419 2 1 54 ASN HB2  H  15.958  -0.049  -2.749 1.00 . B B . 267 ASN HB2  1 1 
        2  3420 2 1 54 ASN HB3  H  16.258  -1.726  -3.185 1.00 . B B . 267 ASN HB3  1 1 
        2  3421 2 1 54 ASN HD21 H  16.993   1.598  -3.892 1.00 . B B . 267 ASN HD21 1 1 
        2  3422 2 1 54 ASN HD22 H  18.272   1.280  -5.012 1.00 . B B . 267 ASN HD22 1 1 
        2  3423 2 1 54 ASN N    N  14.783  -1.728  -5.451 1.00 . B B . 267 ASN N    1 1 
        2  3424 2 1 54 ASN ND2  N  17.527   0.984  -4.444 1.00 . B B . 267 ASN ND2  1 1 
        2  3425 2 1 54 ASN O    O  13.846   1.434  -4.053 1.00 . B B . 267 ASN O    1 1 
        2  3426 2 1 54 ASN OD1  O  17.865  -1.137  -5.083 1.00 . B B . 267 ASN OD1  1 1 
        2  3427 2 1 55 GLU C    C  12.751   2.383  -6.757 1.00 . B B . 268 GLU C    1 1 
        2  3428 2 1 55 GLU CA   C  14.261   2.201  -6.674 1.00 . B B . 268 GLU CA   1 1 
        2  3429 2 1 55 GLU CB   C  14.880   2.374  -8.070 1.00 . B B . 268 GLU CB   1 1 
        2  3430 2 1 55 GLU CD   C  17.059   1.089  -7.831 1.00 . B B . 268 GLU CD   1 1 
        2  3431 2 1 55 GLU CG   C  16.404   2.429  -8.095 1.00 . B B . 268 GLU CG   1 1 
        2  3432 2 1 55 GLU H    H  14.977   0.201  -6.684 1.00 . B B . 268 GLU H    1 1 
        2  3433 2 1 55 GLU HA   H  14.664   2.953  -6.012 1.00 . B B . 268 GLU HA   1 1 
        2  3434 2 1 55 GLU HB2  H  14.567   1.548  -8.690 1.00 . B B . 268 GLU HB2  1 1 
        2  3435 2 1 55 GLU HB3  H  14.504   3.292  -8.500 1.00 . B B . 268 GLU HB3  1 1 
        2  3436 2 1 55 GLU HG2  H  16.719   2.774  -9.069 1.00 . B B . 268 GLU HG2  1 1 
        2  3437 2 1 55 GLU HG3  H  16.739   3.130  -7.344 1.00 . B B . 268 GLU HG3  1 1 
        2  3438 2 1 55 GLU N    N  14.581   0.892  -6.107 1.00 . B B . 268 GLU N    1 1 
        2  3439 2 1 55 GLU O    O  12.198   3.366  -6.264 1.00 . B B . 268 GLU O    1 1 
        2  3440 2 1 55 GLU OE1  O  16.417   0.047  -8.080 1.00 . B B . 268 GLU OE1  1 1 
        2  3441 2 1 55 GLU OE2  O  18.231   1.068  -7.410 1.00 . B B . 268 GLU OE2  1 1 
        2  3442 2 1 56 ASP C    C  10.005   1.241  -6.110 1.00 . B B . 269 ASP C    1 1 
        2  3443 2 1 56 ASP CA   C  10.634   1.420  -7.486 1.00 . B B . 269 ASP CA   1 1 
        2  3444 2 1 56 ASP CB   C  10.167   0.326  -8.454 1.00 . B B . 269 ASP CB   1 1 
        2  3445 2 1 56 ASP CG   C  10.951  -0.962  -8.299 1.00 . B B . 269 ASP CG   1 1 
        2  3446 2 1 56 ASP H    H  12.593   0.672  -7.781 1.00 . B B . 269 ASP H    1 1 
        2  3447 2 1 56 ASP HA   H  10.336   2.382  -7.876 1.00 . B B . 269 ASP HA   1 1 
        2  3448 2 1 56 ASP HB2  H   9.123   0.115  -8.274 1.00 . B B . 269 ASP HB2  1 1 
        2  3449 2 1 56 ASP HB3  H  10.287   0.678  -9.467 1.00 . B B . 269 ASP HB3  1 1 
        2  3450 2 1 56 ASP N    N  12.089   1.419  -7.381 1.00 . B B . 269 ASP N    1 1 
        2  3451 2 1 56 ASP O    O   8.965   1.827  -5.818 1.00 . B B . 269 ASP O    1 1 
        2  3452 2 1 56 ASP OD1  O  10.399  -1.948  -7.781 1.00 . B B . 269 ASP OD1  1 1 
        2  3453 2 1 56 ASP OD2  O  12.139  -0.978  -8.690 1.00 . B B . 269 ASP OD2  1 1 
        2  3454 2 1 57 LEU C    C  10.144   1.669  -3.207 1.00 . B B . 270 LEU C    1 1 
        2  3455 2 1 57 LEU CA   C  10.276   0.302  -3.865 1.00 . B B . 270 LEU CA   1 1 
        2  3456 2 1 57 LEU CB   C  11.338  -0.518  -3.122 1.00 . B B . 270 LEU CB   1 1 
        2  3457 2 1 57 LEU CD1  C  10.076  -1.315  -1.103 1.00 . B B . 270 LEU CD1  1 1 
        2  3458 2 1 57 LEU CD2  C  12.549  -1.007  -0.997 1.00 . B B . 270 LEU CD2  1 1 
        2  3459 2 1 57 LEU CG   C  11.255  -0.495  -1.595 1.00 . B B . 270 LEU CG   1 1 
        2  3460 2 1 57 LEU H    H  11.421  -0.073  -5.605 1.00 . B B . 270 LEU H    1 1 
        2  3461 2 1 57 LEU HA   H   9.326  -0.212  -3.818 1.00 . B B . 270 LEU HA   1 1 
        2  3462 2 1 57 LEU HB2  H  11.264  -1.546  -3.450 1.00 . B B . 270 LEU HB2  1 1 
        2  3463 2 1 57 LEU HB3  H  12.310  -0.138  -3.406 1.00 . B B . 270 LEU HB3  1 1 
        2  3464 2 1 57 LEU HD11 H   9.168  -0.929  -1.532 1.00 . B B . 270 LEU HD11 1 1 
        2  3465 2 1 57 LEU HD12 H  10.019  -1.252  -0.025 1.00 . B B . 270 LEU HD12 1 1 
        2  3466 2 1 57 LEU HD13 H  10.205  -2.347  -1.395 1.00 . B B . 270 LEU HD13 1 1 
        2  3467 2 1 57 LEU HD21 H  12.588  -2.080  -1.101 1.00 . B B . 270 LEU HD21 1 1 
        2  3468 2 1 57 LEU HD22 H  12.595  -0.741   0.048 1.00 . B B . 270 LEU HD22 1 1 
        2  3469 2 1 57 LEU HD23 H  13.387  -0.566  -1.517 1.00 . B B . 270 LEU HD23 1 1 
        2  3470 2 1 57 LEU HG   H  11.113   0.522  -1.262 1.00 . B B . 270 LEU HG   1 1 
        2  3471 2 1 57 LEU N    N  10.660   0.445  -5.268 1.00 . B B . 270 LEU N    1 1 
        2  3472 2 1 57 LEU O    O   9.129   1.978  -2.584 1.00 . B B . 270 LEU O    1 1 
        2  3473 2 1 58 ASP C    C  10.035   4.652  -3.221 1.00 . B B . 271 ASP C    1 1 
        2  3474 2 1 58 ASP CA   C  11.217   3.810  -2.760 1.00 . B B . 271 ASP CA   1 1 
        2  3475 2 1 58 ASP CB   C  12.535   4.514  -3.104 1.00 . B B . 271 ASP CB   1 1 
        2  3476 2 1 58 ASP CG   C  12.627   5.913  -2.525 1.00 . B B . 271 ASP CG   1 1 
        2  3477 2 1 58 ASP H    H  11.928   2.196  -3.930 1.00 . B B . 271 ASP H    1 1 
        2  3478 2 1 58 ASP HA   H  11.155   3.682  -1.690 1.00 . B B . 271 ASP HA   1 1 
        2  3479 2 1 58 ASP HB2  H  13.357   3.932  -2.712 1.00 . B B . 271 ASP HB2  1 1 
        2  3480 2 1 58 ASP HB3  H  12.631   4.580  -4.177 1.00 . B B . 271 ASP HB3  1 1 
        2  3481 2 1 58 ASP N    N  11.175   2.488  -3.371 1.00 . B B . 271 ASP N    1 1 
        2  3482 2 1 58 ASP O    O   9.319   5.224  -2.402 1.00 . B B . 271 ASP O    1 1 
        2  3483 2 1 58 ASP OD1  O  12.299   6.885  -3.238 1.00 . B B . 271 ASP OD1  1 1 
        2  3484 2 1 58 ASP OD2  O  13.049   6.051  -1.360 1.00 . B B . 271 ASP OD2  1 1 
        2  3485 2 1 59 ARG C    C   7.367   5.031  -4.683 1.00 . B B . 272 ARG C    1 1 
        2  3486 2 1 59 ARG CA   C   8.758   5.504  -5.117 1.00 . B B . 272 ARG CA   1 1 
        2  3487 2 1 59 ARG CB   C   8.870   5.513  -6.651 1.00 . B B . 272 ARG CB   1 1 
        2  3488 2 1 59 ARG CD   C   6.737   5.617  -8.015 1.00 . B B . 272 ARG CD   1 1 
        2  3489 2 1 59 ARG CG   C   7.850   6.416  -7.341 1.00 . B B . 272 ARG CG   1 1 
        2  3490 2 1 59 ARG CZ   C   6.718   5.006 -10.414 1.00 . B B . 272 ARG CZ   1 1 
        2  3491 2 1 59 ARG H    H  10.377   4.132  -5.120 1.00 . B B . 272 ARG H    1 1 
        2  3492 2 1 59 ARG HA   H   8.902   6.511  -4.753 1.00 . B B . 272 ARG HA   1 1 
        2  3493 2 1 59 ARG HB2  H   9.859   5.851  -6.925 1.00 . B B . 272 ARG HB2  1 1 
        2  3494 2 1 59 ARG HB3  H   8.731   4.507  -7.018 1.00 . B B . 272 ARG HB3  1 1 
        2  3495 2 1 59 ARG HD2  H   6.332   4.918  -7.298 1.00 . B B . 272 ARG HD2  1 1 
        2  3496 2 1 59 ARG HD3  H   5.958   6.297  -8.330 1.00 . B B . 272 ARG HD3  1 1 
        2  3497 2 1 59 ARG HE   H   7.954   4.234  -9.040 1.00 . B B . 272 ARG HE   1 1 
        2  3498 2 1 59 ARG HG2  H   7.409   7.068  -6.602 1.00 . B B . 272 ARG HG2  1 1 
        2  3499 2 1 59 ARG HG3  H   8.357   7.014  -8.088 1.00 . B B . 272 ARG HG3  1 1 
        2  3500 2 1 59 ARG HH11 H   5.337   6.403  -9.900 1.00 . B B . 272 ARG HH11 1 1 
        2  3501 2 1 59 ARG HH12 H   5.356   5.961 -11.577 1.00 . B B . 272 ARG HH12 1 1 
        2  3502 2 1 59 ARG HH21 H   7.972   3.652 -11.255 1.00 . B B . 272 ARG HH21 1 1 
        2  3503 2 1 59 ARG HH22 H   6.845   4.398 -12.344 1.00 . B B . 272 ARG HH22 1 1 
        2  3504 2 1 59 ARG N    N   9.812   4.679  -4.531 1.00 . B B . 272 ARG N    1 1 
        2  3505 2 1 59 ARG NE   N   7.218   4.871  -9.183 1.00 . B B . 272 ARG NE   1 1 
        2  3506 2 1 59 ARG NH1  N   5.722   5.855 -10.646 1.00 . B B . 272 ARG NH1  1 1 
        2  3507 2 1 59 ARG NH2  N   7.217   4.294 -11.417 1.00 . B B . 272 ARG NH2  1 1 
        2  3508 2 1 59 ARG O    O   6.449   5.837  -4.536 1.00 . B B . 272 ARG O    1 1 
        2  3509 2 1 60 ILE C    C   5.653   3.498  -2.590 1.00 . B B . 273 ILE C    1 1 
        2  3510 2 1 60 ILE CA   C   5.927   3.181  -4.056 1.00 . B B . 273 ILE CA   1 1 
        2  3511 2 1 60 ILE CB   C   5.859   1.654  -4.287 1.00 . B B . 273 ILE CB   1 1 
        2  3512 2 1 60 ILE CD1  C   6.102  -0.125  -6.092 1.00 . B B . 273 ILE CD1  1 1 
        2  3513 2 1 60 ILE CG1  C   5.868   1.336  -5.788 1.00 . B B . 273 ILE CG1  1 1 
        2  3514 2 1 60 ILE CG2  C   4.616   1.071  -3.635 1.00 . B B . 273 ILE CG2  1 1 
        2  3515 2 1 60 ILE H    H   7.984   3.129  -4.578 1.00 . B B . 273 ILE H    1 1 
        2  3516 2 1 60 ILE HA   H   5.160   3.649  -4.655 1.00 . B B . 273 ILE HA   1 1 
        2  3517 2 1 60 ILE HB   H   6.723   1.200  -3.824 1.00 . B B . 273 ILE HB   1 1 
        2  3518 2 1 60 ILE HD11 H   7.071  -0.414  -5.716 1.00 . B B . 273 ILE HD11 1 1 
        2  3519 2 1 60 ILE HD12 H   6.066  -0.282  -7.161 1.00 . B B . 273 ILE HD12 1 1 
        2  3520 2 1 60 ILE HD13 H   5.336  -0.719  -5.615 1.00 . B B . 273 ILE HD13 1 1 
        2  3521 2 1 60 ILE HG12 H   4.915   1.610  -6.214 1.00 . B B . 273 ILE HG12 1 1 
        2  3522 2 1 60 ILE HG13 H   6.651   1.904  -6.267 1.00 . B B . 273 ILE HG13 1 1 
        2  3523 2 1 60 ILE HG21 H   4.638   1.281  -2.578 1.00 . B B . 273 ILE HG21 1 1 
        2  3524 2 1 60 ILE HG22 H   4.594   0.002  -3.791 1.00 . B B . 273 ILE HG22 1 1 
        2  3525 2 1 60 ILE HG23 H   3.735   1.517  -4.074 1.00 . B B . 273 ILE HG23 1 1 
        2  3526 2 1 60 ILE N    N   7.214   3.732  -4.468 1.00 . B B . 273 ILE N    1 1 
        2  3527 2 1 60 ILE O    O   4.542   3.876  -2.220 1.00 . B B . 273 ILE O    1 1 
        2  3528 2 1 61 LEU C    C   6.339   5.179  -0.126 1.00 . B B . 274 LEU C    1 1 
        2  3529 2 1 61 LEU CA   C   6.540   3.684  -0.341 1.00 . B B . 274 LEU CA   1 1 
        2  3530 2 1 61 LEU CB   C   7.750   3.188   0.455 1.00 . B B . 274 LEU CB   1 1 
        2  3531 2 1 61 LEU CD1  C   7.505   0.802  -0.301 1.00 . B B . 274 LEU CD1  1 1 
        2  3532 2 1 61 LEU CD2  C   8.929   1.344   1.665 1.00 . B B . 274 LEU CD2  1 1 
        2  3533 2 1 61 LEU CG   C   7.682   1.721   0.891 1.00 . B B . 274 LEU CG   1 1 
        2  3534 2 1 61 LEU H    H   7.537   3.032  -2.095 1.00 . B B . 274 LEU H    1 1 
        2  3535 2 1 61 LEU HA   H   5.660   3.171   0.019 1.00 . B B . 274 LEU HA   1 1 
        2  3536 2 1 61 LEU HB2  H   8.632   3.321  -0.156 1.00 . B B . 274 LEU HB2  1 1 
        2  3537 2 1 61 LEU HB3  H   7.849   3.799   1.340 1.00 . B B . 274 LEU HB3  1 1 
        2  3538 2 1 61 LEU HD11 H   8.319   0.952  -0.995 1.00 . B B . 274 LEU HD11 1 1 
        2  3539 2 1 61 LEU HD12 H   6.568   1.024  -0.792 1.00 . B B . 274 LEU HD12 1 1 
        2  3540 2 1 61 LEU HD13 H   7.502  -0.225   0.032 1.00 . B B . 274 LEU HD13 1 1 
        2  3541 2 1 61 LEU HD21 H   9.799   1.534   1.055 1.00 . B B . 274 LEU HD21 1 1 
        2  3542 2 1 61 LEU HD22 H   8.892   0.296   1.922 1.00 . B B . 274 LEU HD22 1 1 
        2  3543 2 1 61 LEU HD23 H   8.985   1.933   2.569 1.00 . B B . 274 LEU HD23 1 1 
        2  3544 2 1 61 LEU HG   H   6.832   1.585   1.542 1.00 . B B . 274 LEU HG   1 1 
        2  3545 2 1 61 LEU N    N   6.675   3.367  -1.756 1.00 . B B . 274 LEU N    1 1 
        2  3546 2 1 61 LEU O    O   5.882   5.598   0.936 1.00 . B B . 274 LEU O    1 1 
        2  3547 2 1 62 GLU C    C   4.903   7.642  -0.951 1.00 . B B . 275 GLU C    1 1 
        2  3548 2 1 62 GLU CA   C   6.403   7.413  -1.096 1.00 . B B . 275 GLU CA   1 1 
        2  3549 2 1 62 GLU CB   C   6.909   8.112  -2.362 1.00 . B B . 275 GLU CB   1 1 
        2  3550 2 1 62 GLU CD   C   9.168   8.738  -1.411 1.00 . B B . 275 GLU CD   1 1 
        2  3551 2 1 62 GLU CG   C   8.419   8.073  -2.544 1.00 . B B . 275 GLU CG   1 1 
        2  3552 2 1 62 GLU H    H   7.121   5.591  -1.920 1.00 . B B . 275 GLU H    1 1 
        2  3553 2 1 62 GLU HA   H   6.906   7.825  -0.234 1.00 . B B . 275 GLU HA   1 1 
        2  3554 2 1 62 GLU HB2  H   6.458   7.637  -3.221 1.00 . B B . 275 GLU HB2  1 1 
        2  3555 2 1 62 GLU HB3  H   6.599   9.146  -2.333 1.00 . B B . 275 GLU HB3  1 1 
        2  3556 2 1 62 GLU HG2  H   8.740   7.046  -2.609 1.00 . B B . 275 GLU HG2  1 1 
        2  3557 2 1 62 GLU HG3  H   8.667   8.582  -3.463 1.00 . B B . 275 GLU HG3  1 1 
        2  3558 2 1 62 GLU N    N   6.676   5.978  -1.135 1.00 . B B . 275 GLU N    1 1 
        2  3559 2 1 62 GLU O    O   4.466   8.533  -0.221 1.00 . B B . 275 GLU O    1 1 
        2  3560 2 1 62 GLU OE1  O   9.481   8.059  -0.412 1.00 . B B . 275 GLU OE1  1 1 
        2  3561 2 1 62 GLU OE2  O   9.464   9.947  -1.519 1.00 . B B . 275 GLU OE2  1 1 
        2  3562 2 1 63 LEU C    C   2.217   6.629  -0.121 1.00 . B B . 276 LEU C    1 1 
        2  3563 2 1 63 LEU CA   C   2.670   6.842  -1.558 1.00 . B B . 276 LEU CA   1 1 
        2  3564 2 1 63 LEU CB   C   2.050   5.746  -2.442 1.00 . B B . 276 LEU CB   1 1 
        2  3565 2 1 63 LEU CD1  C   0.985   7.211  -4.168 1.00 . B B . 276 LEU CD1  1 1 
        2  3566 2 1 63 LEU CD2  C   3.275   6.341  -4.572 1.00 . B B . 276 LEU CD2  1 1 
        2  3567 2 1 63 LEU CG   C   1.926   6.052  -3.940 1.00 . B B . 276 LEU CG   1 1 
        2  3568 2 1 63 LEU H    H   4.552   6.139  -2.222 1.00 . B B . 276 LEU H    1 1 
        2  3569 2 1 63 LEU HA   H   2.334   7.809  -1.896 1.00 . B B . 276 LEU HA   1 1 
        2  3570 2 1 63 LEU HB2  H   2.646   4.852  -2.336 1.00 . B B . 276 LEU HB2  1 1 
        2  3571 2 1 63 LEU HB3  H   1.062   5.538  -2.064 1.00 . B B . 276 LEU HB3  1 1 
        2  3572 2 1 63 LEU HD11 H   1.389   8.094  -3.702 1.00 . B B . 276 LEU HD11 1 1 
        2  3573 2 1 63 LEU HD12 H   0.022   6.983  -3.737 1.00 . B B . 276 LEU HD12 1 1 
        2  3574 2 1 63 LEU HD13 H   0.876   7.379  -5.227 1.00 . B B . 276 LEU HD13 1 1 
        2  3575 2 1 63 LEU HD21 H   3.895   5.462  -4.507 1.00 . B B . 276 LEU HD21 1 1 
        2  3576 2 1 63 LEU HD22 H   3.749   7.158  -4.050 1.00 . B B . 276 LEU HD22 1 1 
        2  3577 2 1 63 LEU HD23 H   3.136   6.607  -5.609 1.00 . B B . 276 LEU HD23 1 1 
        2  3578 2 1 63 LEU HG   H   1.509   5.188  -4.437 1.00 . B B . 276 LEU HG   1 1 
        2  3579 2 1 63 LEU N    N   4.127   6.807  -1.641 1.00 . B B . 276 LEU N    1 1 
        2  3580 2 1 63 LEU O    O   1.414   7.386   0.416 1.00 . B B . 276 LEU O    1 1 
        2  3581 2 1 64 LEU C    C   2.957   6.166   2.896 1.00 . B B . 277 LEU C    1 1 
        2  3582 2 1 64 LEU CA   C   2.378   5.216   1.851 1.00 . B B . 277 LEU CA   1 1 
        2  3583 2 1 64 LEU CB   C   2.826   3.783   2.136 1.00 . B B . 277 LEU CB   1 1 
        2  3584 2 1 64 LEU CD1  C   2.680   1.331   1.663 1.00 . B B . 277 LEU CD1  1 1 
        2  3585 2 1 64 LEU CD2  C   0.605   2.721   1.637 1.00 . B B . 277 LEU CD2  1 1 
        2  3586 2 1 64 LEU CG   C   2.099   2.695   1.341 1.00 . B B . 277 LEU CG   1 1 
        2  3587 2 1 64 LEU H    H   3.466   5.084   0.043 1.00 . B B . 277 LEU H    1 1 
        2  3588 2 1 64 LEU HA   H   1.301   5.263   1.906 1.00 . B B . 277 LEU HA   1 1 
        2  3589 2 1 64 LEU HB2  H   3.884   3.711   1.920 1.00 . B B . 277 LEU HB2  1 1 
        2  3590 2 1 64 LEU HB3  H   2.680   3.587   3.183 1.00 . B B . 277 LEU HB3  1 1 
        2  3591 2 1 64 LEU HD11 H   2.123   0.568   1.139 1.00 . B B . 277 LEU HD11 1 1 
        2  3592 2 1 64 LEU HD12 H   2.617   1.155   2.727 1.00 . B B . 277 LEU HD12 1 1 
        2  3593 2 1 64 LEU HD13 H   3.714   1.299   1.354 1.00 . B B . 277 LEU HD13 1 1 
        2  3594 2 1 64 LEU HD21 H   0.447   2.650   2.704 1.00 . B B . 277 LEU HD21 1 1 
        2  3595 2 1 64 LEU HD22 H   0.129   1.884   1.148 1.00 . B B . 277 LEU HD22 1 1 
        2  3596 2 1 64 LEU HD23 H   0.180   3.641   1.270 1.00 . B B . 277 LEU HD23 1 1 
        2  3597 2 1 64 LEU HG   H   2.235   2.876   0.284 1.00 . B B . 277 LEU HG   1 1 
        2  3598 2 1 64 LEU N    N   2.770   5.599   0.502 1.00 . B B . 277 LEU N    1 1 
        2  3599 2 1 64 LEU O    O   2.554   6.145   4.056 1.00 . B B . 277 LEU O    1 1 
        2  3600 2 1 65 SER C    C   3.605   9.181   3.529 1.00 . B B . 278 SER C    1 1 
        2  3601 2 1 65 SER CA   C   4.499   7.954   3.395 1.00 . B B . 278 SER CA   1 1 
        2  3602 2 1 65 SER CB   C   5.889   8.357   2.909 1.00 . B B . 278 SER CB   1 1 
        2  3603 2 1 65 SER H    H   4.208   6.949   1.559 1.00 . B B . 278 SER H    1 1 
        2  3604 2 1 65 SER HA   H   4.586   7.483   4.359 1.00 . B B . 278 SER HA   1 1 
        2  3605 2 1 65 SER HB2  H   5.811   8.801   1.928 1.00 . B B . 278 SER HB2  1 1 
        2  3606 2 1 65 SER HB3  H   6.315   9.071   3.595 1.00 . B B . 278 SER HB3  1 1 
        2  3607 2 1 65 SER HG   H   6.366   6.583   2.219 1.00 . B B . 278 SER HG   1 1 
        2  3608 2 1 65 SER N    N   3.905   6.989   2.488 1.00 . B B . 278 SER N    1 1 
        2  3609 2 1 65 SER O    O   3.378   9.666   4.641 1.00 . B B . 278 SER O    1 1 
        2  3610 2 1 65 SER OG   O   6.746   7.228   2.834 1.00 . B B . 278 SER OG   1 1 
        2  3611 2 1 66 GLU C    C   2.722  11.977   3.177 1.00 . B B . 279 GLU C    1 1 
        2  3612 2 1 66 GLU CA   C   2.198  10.809   2.335 1.00 . B B . 279 GLU CA   1 1 
        2  3613 2 1 66 GLU CB   C   0.798  10.399   2.796 1.00 . B B . 279 GLU CB   1 1 
        2  3614 2 1 66 GLU CD   C  -1.581  11.121   3.267 1.00 . B B . 279 GLU CD   1 1 
        2  3615 2 1 66 GLU CG   C  -0.253  11.487   2.635 1.00 . B B . 279 GLU CG   1 1 
        2  3616 2 1 66 GLU H    H   3.337   9.211   1.548 1.00 . B B . 279 GLU H    1 1 
        2  3617 2 1 66 GLU HA   H   2.145  11.126   1.307 1.00 . B B . 279 GLU HA   1 1 
        2  3618 2 1 66 GLU HB2  H   0.484   9.537   2.223 1.00 . B B . 279 GLU HB2  1 1 
        2  3619 2 1 66 GLU HB3  H   0.846  10.126   3.837 1.00 . B B . 279 GLU HB3  1 1 
        2  3620 2 1 66 GLU HG2  H   0.112  12.389   3.101 1.00 . B B . 279 GLU HG2  1 1 
        2  3621 2 1 66 GLU HG3  H  -0.409  11.666   1.581 1.00 . B B . 279 GLU HG3  1 1 
        2  3622 2 1 66 GLU N    N   3.102   9.660   2.389 1.00 . B B . 279 GLU N    1 1 
        2  3623 2 1 66 GLU O    O   2.170  12.316   4.227 1.00 . B B . 279 GLU O    1 1 
        2  3624 2 1 66 GLU OE1  O  -1.695  11.197   4.512 1.00 . B B . 279 GLU OE1  1 1 
        2  3625 2 1 66 GLU OE2  O  -2.526  10.778   2.526 1.00 . B B . 279 GLU OE2  1 1 
        2  3626 2 1 67 ARG C    C   3.856  15.022   2.973 1.00 . B B . 280 ARG C    1 1 
        2  3627 2 1 67 ARG CA   C   4.419  13.686   3.436 1.00 . B B . 280 ARG CA   1 1 
        2  3628 2 1 67 ARG CB   C   5.930  13.662   3.231 1.00 . B B . 280 ARG CB   1 1 
        2  3629 2 1 67 ARG CD   C   8.034  12.297   3.188 1.00 . B B . 280 ARG CD   1 1 
        2  3630 2 1 67 ARG CG   C   6.550  12.304   3.502 1.00 . B B . 280 ARG CG   1 1 
        2  3631 2 1 67 ARG CZ   C   8.876  10.305   2.007 1.00 . B B . 280 ARG CZ   1 1 
        2  3632 2 1 67 ARG H    H   4.188  12.288   1.864 1.00 . B B . 280 ARG H    1 1 
        2  3633 2 1 67 ARG HA   H   4.203  13.559   4.483 1.00 . B B . 280 ARG HA   1 1 
        2  3634 2 1 67 ARG HB2  H   6.148  13.939   2.210 1.00 . B B . 280 ARG HB2  1 1 
        2  3635 2 1 67 ARG HB3  H   6.383  14.381   3.895 1.00 . B B . 280 ARG HB3  1 1 
        2  3636 2 1 67 ARG HD2  H   8.187  12.768   2.230 1.00 . B B . 280 ARG HD2  1 1 
        2  3637 2 1 67 ARG HD3  H   8.555  12.856   3.952 1.00 . B B . 280 ARG HD3  1 1 
        2  3638 2 1 67 ARG HE   H   8.719  10.476   3.998 1.00 . B B . 280 ARG HE   1 1 
        2  3639 2 1 67 ARG HG2  H   6.408  12.056   4.541 1.00 . B B . 280 ARG HG2  1 1 
        2  3640 2 1 67 ARG HG3  H   6.055  11.568   2.884 1.00 . B B . 280 ARG HG3  1 1 
        2  3641 2 1 67 ARG HH11 H   8.346  11.846   0.804 1.00 . B B . 280 ARG HH11 1 1 
        2  3642 2 1 67 ARG HH12 H   8.942  10.436  -0.020 1.00 . B B . 280 ARG HH12 1 1 
        2  3643 2 1 67 ARG HH21 H   9.493   8.595   2.909 1.00 . B B . 280 ARG HH21 1 1 
        2  3644 2 1 67 ARG HH22 H   9.562   8.585   1.168 1.00 . B B . 280 ARG HH22 1 1 
        2  3645 2 1 67 ARG N    N   3.798  12.587   2.713 1.00 . B B . 280 ARG N    1 1 
        2  3646 2 1 67 ARG NE   N   8.575  10.938   3.141 1.00 . B B . 280 ARG NE   1 1 
        2  3647 2 1 67 ARG NH1  N   8.705  10.912   0.841 1.00 . B B . 280 ARG NH1  1 1 
        2  3648 2 1 67 ARG NH2  N   9.352   9.067   2.036 1.00 . B B . 280 ARG NH2  1 1 
        2  3649 2 1 67 ARG O    O   4.044  16.046   3.627 1.00 . B B . 280 ARG O    1 1 
        2  3650 2 1 68 GLU C    C   1.172  16.456   1.780 1.00 . B B . 281 GLU C    1 1 
        2  3651 2 1 68 GLU CA   C   2.590  16.212   1.272 1.00 . B B . 281 GLU CA   1 1 
        2  3652 2 1 68 GLU CB   C   2.594  16.116  -0.253 1.00 . B B . 281 GLU CB   1 1 
        2  3653 2 1 68 GLU CD   C   3.961  15.831  -2.360 1.00 . B B . 281 GLU CD   1 1 
        2  3654 2 1 68 GLU CG   C   3.983  15.958  -0.851 1.00 . B B . 281 GLU CG   1 1 
        2  3655 2 1 68 GLU H    H   3.003  14.140   1.399 1.00 . B B . 281 GLU H    1 1 
        2  3656 2 1 68 GLU HA   H   3.213  17.038   1.575 1.00 . B B . 281 GLU HA   1 1 
        2  3657 2 1 68 GLU HB2  H   2.001  15.263  -0.548 1.00 . B B . 281 GLU HB2  1 1 
        2  3658 2 1 68 GLU HB3  H   2.148  17.010  -0.661 1.00 . B B . 281 GLU HB3  1 1 
        2  3659 2 1 68 GLU HG2  H   4.572  16.821  -0.587 1.00 . B B . 281 GLU HG2  1 1 
        2  3660 2 1 68 GLU HG3  H   4.440  15.071  -0.435 1.00 . B B . 281 GLU HG3  1 1 
        2  3661 2 1 68 GLU N    N   3.152  14.998   1.852 1.00 . B B . 281 GLU N    1 1 
        2  3662 2 1 68 GLU O    O   0.399  17.197   1.172 1.00 . B B . 281 GLU O    1 1 
        2  3663 2 1 68 GLU OE1  O   4.025  14.691  -2.868 1.00 . B B . 281 GLU OE1  1 1 
        2  3664 2 1 68 GLU OE2  O   3.882  16.870  -3.049 1.00 . B B . 281 GLU OE2  1 1 
        2  3665 2 1 69 SER C    C  -0.352  16.734   4.821 1.00 . B B . 282 SER C    1 1 
        2  3666 2 1 69 SER CA   C  -0.474  15.992   3.496 1.00 . B B . 282 SER CA   1 1 
        2  3667 2 1 69 SER CB   C  -1.140  14.630   3.704 1.00 . B B . 282 SER CB   1 1 
        2  3668 2 1 69 SER H    H   1.494  15.252   3.330 1.00 . B B . 282 SER H    1 1 
        2  3669 2 1 69 SER HA   H  -1.077  16.579   2.820 1.00 . B B . 282 SER HA   1 1 
        2  3670 2 1 69 SER HB2  H  -1.064  14.054   2.794 1.00 . B B . 282 SER HB2  1 1 
        2  3671 2 1 69 SER HB3  H  -0.637  14.107   4.505 1.00 . B B . 282 SER HB3  1 1 
        2  3672 2 1 69 SER HG   H  -3.036  14.821   3.221 1.00 . B B . 282 SER HG   1 1 
        2  3673 2 1 69 SER N    N   0.838  15.832   2.895 1.00 . B B . 282 SER N    1 1 
        2  3674 2 1 69 SER O    O  -0.756  17.917   4.884 1.00 . B B . 282 SER O    1 1 
        2  3675 2 1 69 SER OXT  O   0.167  16.144   5.792 1.00 . B B . 282 SER OXT  1 1 
        2  3676 2 1 69 SER OG   O  -2.512  14.767   4.040 1.00 . B B . 282 SER OG   1 1 
        3  3677 1 1 16 VAL C    C  19.480  -3.908   1.274 1.00 . A A . 229 VAL C    1 1 
        3  3678 1 1 16 VAL CA   C  19.679  -3.249  -0.082 1.00 . A A . 229 VAL CA   1 1 
        3  3679 1 1 16 VAL CB   C  18.424  -3.492  -0.945 1.00 . A A . 229 VAL CB   1 1 
        3  3680 1 1 16 VAL CG1  C  17.197  -2.852  -0.313 1.00 . A A . 229 VAL CG1  1 1 
        3  3681 1 1 16 VAL CG2  C  18.635  -2.971  -2.355 1.00 . A A . 229 VAL CG2  1 1 
        3  3682 1 1 16 VAL H    H  21.032  -3.325  -1.659 1.00 . A A . 229 VAL H    1 1 
        3  3683 1 1 16 VAL HA   H  19.798  -2.185   0.059 1.00 . A A . 229 VAL HA   1 1 
        3  3684 1 1 16 VAL HB   H  18.257  -4.556  -1.001 1.00 . A A . 229 VAL HB   1 1 
        3  3685 1 1 16 VAL HG11 H  17.049  -3.259   0.677 1.00 . A A . 229 VAL HG11 1 1 
        3  3686 1 1 16 VAL HG12 H  16.329  -3.059  -0.921 1.00 . A A . 229 VAL HG12 1 1 
        3  3687 1 1 16 VAL HG13 H  17.343  -1.784  -0.245 1.00 . A A . 229 VAL HG13 1 1 
        3  3688 1 1 16 VAL HG21 H  19.488  -3.463  -2.797 1.00 . A A . 229 VAL HG21 1 1 
        3  3689 1 1 16 VAL HG22 H  18.809  -1.907  -2.323 1.00 . A A . 229 VAL HG22 1 1 
        3  3690 1 1 16 VAL HG23 H  17.756  -3.174  -2.948 1.00 . A A . 229 VAL HG23 1 1 
        3  3691 1 1 16 VAL N    N  20.896  -3.778  -0.735 1.00 . A A . 229 VAL N    1 1 
        3  3692 1 1 16 VAL O    O  19.492  -5.133   1.386 1.00 . A A . 229 VAL O    1 1 
        3  3693 1 1 17 LYS C    C  17.602  -3.564   3.976 1.00 . A A . 230 LYS C    1 1 
        3  3694 1 1 17 LYS CA   C  19.087  -3.584   3.643 1.00 . A A . 230 LYS CA   1 1 
        3  3695 1 1 17 LYS CB   C  19.859  -2.724   4.647 1.00 . A A . 230 LYS CB   1 1 
        3  3696 1 1 17 LYS CD   C  22.049  -1.750   5.385 1.00 . A A . 230 LYS CD   1 1 
        3  3697 1 1 17 LYS CE   C  23.557  -1.737   5.194 1.00 . A A . 230 LYS CE   1 1 
        3  3698 1 1 17 LYS CG   C  21.364  -2.727   4.439 1.00 . A A . 230 LYS CG   1 1 
        3  3699 1 1 17 LYS H    H  19.275  -2.122   2.135 1.00 . A A . 230 LYS H    1 1 
        3  3700 1 1 17 LYS HA   H  19.446  -4.599   3.688 1.00 . A A . 230 LYS HA   1 1 
        3  3701 1 1 17 LYS HB2  H  19.513  -1.706   4.564 1.00 . A A . 230 LYS HB2  1 1 
        3  3702 1 1 17 LYS HB3  H  19.655  -3.084   5.644 1.00 . A A . 230 LYS HB3  1 1 
        3  3703 1 1 17 LYS HD2  H  21.667  -0.758   5.198 1.00 . A A . 230 LYS HD2  1 1 
        3  3704 1 1 17 LYS HD3  H  21.828  -2.036   6.402 1.00 . A A . 230 LYS HD3  1 1 
        3  3705 1 1 17 LYS HE2  H  23.774  -1.535   4.155 1.00 . A A . 230 LYS HE2  1 1 
        3  3706 1 1 17 LYS HE3  H  23.977  -0.954   5.806 1.00 . A A . 230 LYS HE3  1 1 
        3  3707 1 1 17 LYS HG2  H  21.743  -3.722   4.626 1.00 . A A . 230 LYS HG2  1 1 
        3  3708 1 1 17 LYS HG3  H  21.579  -2.441   3.421 1.00 . A A . 230 LYS HG3  1 1 
        3  3709 1 1 17 LYS HZ1  H  23.807  -3.799   4.979 1.00 . A A . 230 LYS HZ1  1 1 
        3  3710 1 1 17 LYS HZ2  H  23.978  -3.252   6.567 1.00 . A A . 230 LYS HZ2  1 1 
        3  3711 1 1 17 LYS HZ3  H  25.211  -2.984   5.443 1.00 . A A . 230 LYS HZ3  1 1 
        3  3712 1 1 17 LYS N    N  19.294  -3.091   2.295 1.00 . A A . 230 LYS N    1 1 
        3  3713 1 1 17 LYS NZ   N  24.181  -3.032   5.571 1.00 . A A . 230 LYS NZ   1 1 
        3  3714 1 1 17 LYS O    O  16.980  -2.502   4.004 1.00 . A A . 230 LYS O    1 1 
        3  3715 1 1 18 ASP C    C  15.227  -4.080   5.766 1.00 . A A . 231 ASP C    1 1 
        3  3716 1 1 18 ASP CA   C  15.612  -4.873   4.522 1.00 . A A . 231 ASP CA   1 1 
        3  3717 1 1 18 ASP CB   C  15.224  -6.346   4.714 1.00 . A A . 231 ASP CB   1 1 
        3  3718 1 1 18 ASP CG   C  15.846  -6.961   5.953 1.00 . A A . 231 ASP CG   1 1 
        3  3719 1 1 18 ASP H    H  17.603  -5.547   4.218 1.00 . A A . 231 ASP H    1 1 
        3  3720 1 1 18 ASP HA   H  15.067  -4.475   3.678 1.00 . A A . 231 ASP HA   1 1 
        3  3721 1 1 18 ASP HB2  H  14.150  -6.417   4.803 1.00 . A A . 231 ASP HB2  1 1 
        3  3722 1 1 18 ASP HB3  H  15.546  -6.914   3.852 1.00 . A A . 231 ASP HB3  1 1 
        3  3723 1 1 18 ASP N    N  17.041  -4.741   4.229 1.00 . A A . 231 ASP N    1 1 
        3  3724 1 1 18 ASP O    O  14.075  -3.677   5.918 1.00 . A A . 231 ASP O    1 1 
        3  3725 1 1 18 ASP OD1  O  17.013  -7.400   5.880 1.00 . A A . 231 ASP OD1  1 1 
        3  3726 1 1 18 ASP OD2  O  15.178  -7.007   7.005 1.00 . A A . 231 ASP OD2  1 1 
        3  3727 1 1 19 ALA C    C  15.598  -1.650   7.557 1.00 . A A . 232 ALA C    1 1 
        3  3728 1 1 19 ALA CA   C  15.973  -3.095   7.865 1.00 . A A . 232 ALA CA   1 1 
        3  3729 1 1 19 ALA CB   C  17.204  -3.141   8.752 1.00 . A A . 232 ALA CB   1 1 
        3  3730 1 1 19 ALA H    H  17.094  -4.210   6.461 1.00 . A A . 232 ALA H    1 1 
        3  3731 1 1 19 ALA HA   H  15.159  -3.559   8.399 1.00 . A A . 232 ALA HA   1 1 
        3  3732 1 1 19 ALA HB1  H  16.997  -2.628   9.679 1.00 . A A . 232 ALA HB1  1 1 
        3  3733 1 1 19 ALA HB2  H  18.028  -2.657   8.249 1.00 . A A . 232 ALA HB2  1 1 
        3  3734 1 1 19 ALA HB3  H  17.462  -4.169   8.958 1.00 . A A . 232 ALA HB3  1 1 
        3  3735 1 1 19 ALA N    N  16.199  -3.852   6.641 1.00 . A A . 232 ALA N    1 1 
        3  3736 1 1 19 ALA O    O  14.838  -1.022   8.298 1.00 . A A . 232 ALA O    1 1 
        3  3737 1 1 20 VAL C    C  14.413   0.383   5.580 1.00 . A A . 233 VAL C    1 1 
        3  3738 1 1 20 VAL CA   C  15.856   0.234   6.038 1.00 . A A . 233 VAL CA   1 1 
        3  3739 1 1 20 VAL CB   C  16.807   0.662   4.901 1.00 . A A . 233 VAL CB   1 1 
        3  3740 1 1 20 VAL CG1  C  16.541   2.096   4.470 1.00 . A A . 233 VAL CG1  1 1 
        3  3741 1 1 20 VAL CG2  C  18.250   0.497   5.337 1.00 . A A . 233 VAL CG2  1 1 
        3  3742 1 1 20 VAL H    H  16.671  -1.705   5.874 1.00 . A A . 233 VAL H    1 1 
        3  3743 1 1 20 VAL HA   H  16.029   0.874   6.890 1.00 . A A . 233 VAL HA   1 1 
        3  3744 1 1 20 VAL HB   H  16.635   0.016   4.055 1.00 . A A . 233 VAL HB   1 1 
        3  3745 1 1 20 VAL HG11 H  15.524   2.182   4.116 1.00 . A A . 233 VAL HG11 1 1 
        3  3746 1 1 20 VAL HG12 H  17.222   2.367   3.678 1.00 . A A . 233 VAL HG12 1 1 
        3  3747 1 1 20 VAL HG13 H  16.686   2.758   5.311 1.00 . A A . 233 VAL HG13 1 1 
        3  3748 1 1 20 VAL HG21 H  18.407  -0.517   5.669 1.00 . A A . 233 VAL HG21 1 1 
        3  3749 1 1 20 VAL HG22 H  18.461   1.179   6.147 1.00 . A A . 233 VAL HG22 1 1 
        3  3750 1 1 20 VAL HG23 H  18.904   0.710   4.505 1.00 . A A . 233 VAL HG23 1 1 
        3  3751 1 1 20 VAL N    N  16.113  -1.139   6.445 1.00 . A A . 233 VAL N    1 1 
        3  3752 1 1 20 VAL O    O  13.780   1.419   5.776 1.00 . A A . 233 VAL O    1 1 
        3  3753 1 1 21 LEU C    C  11.596  -1.052   5.697 1.00 . A A . 234 LEU C    1 1 
        3  3754 1 1 21 LEU CA   C  12.508  -0.675   4.541 1.00 . A A . 234 LEU CA   1 1 
        3  3755 1 1 21 LEU CB   C  12.306  -1.636   3.366 1.00 . A A . 234 LEU CB   1 1 
        3  3756 1 1 21 LEU CD1  C  12.928   0.203   1.767 1.00 . A A . 234 LEU CD1  1 1 
        3  3757 1 1 21 LEU CD2  C  14.516  -1.693   2.159 1.00 . A A . 234 LEU CD2  1 1 
        3  3758 1 1 21 LEU CG   C  13.056  -1.279   2.076 1.00 . A A . 234 LEU CG   1 1 
        3  3759 1 1 21 LEU H    H  14.449  -1.459   4.824 1.00 . A A . 234 LEU H    1 1 
        3  3760 1 1 21 LEU HA   H  12.261   0.326   4.217 1.00 . A A . 234 LEU HA   1 1 
        3  3761 1 1 21 LEU HB2  H  12.624  -2.620   3.679 1.00 . A A . 234 LEU HB2  1 1 
        3  3762 1 1 21 LEU HB3  H  11.251  -1.675   3.141 1.00 . A A . 234 LEU HB3  1 1 
        3  3763 1 1 21 LEU HD11 H  11.884   0.477   1.743 1.00 . A A . 234 LEU HD11 1 1 
        3  3764 1 1 21 LEU HD12 H  13.377   0.410   0.806 1.00 . A A . 234 LEU HD12 1 1 
        3  3765 1 1 21 LEU HD13 H  13.434   0.776   2.531 1.00 . A A . 234 LEU HD13 1 1 
        3  3766 1 1 21 LEU HD21 H  14.578  -2.756   2.334 1.00 . A A . 234 LEU HD21 1 1 
        3  3767 1 1 21 LEU HD22 H  14.995  -1.165   2.971 1.00 . A A . 234 LEU HD22 1 1 
        3  3768 1 1 21 LEU HD23 H  15.013  -1.450   1.230 1.00 . A A . 234 LEU HD23 1 1 
        3  3769 1 1 21 LEU HG   H  12.609  -1.820   1.258 1.00 . A A . 234 LEU HG   1 1 
        3  3770 1 1 21 LEU N    N  13.890  -0.669   4.980 1.00 . A A . 234 LEU N    1 1 
        3  3771 1 1 21 LEU O    O  10.449  -0.615   5.760 1.00 . A A . 234 LEU O    1 1 
        3  3772 1 1 22 LYS C    C  11.094  -1.111   8.728 1.00 . A A . 235 LYS C    1 1 
        3  3773 1 1 22 LYS CA   C  11.344  -2.275   7.777 1.00 . A A . 235 LYS CA   1 1 
        3  3774 1 1 22 LYS CB   C  12.043  -3.416   8.520 1.00 . A A . 235 LYS CB   1 1 
        3  3775 1 1 22 LYS CD   C  11.926  -5.087  10.400 1.00 . A A . 235 LYS CD   1 1 
        3  3776 1 1 22 LYS CE   C  11.054  -5.670  11.501 1.00 . A A . 235 LYS CE   1 1 
        3  3777 1 1 22 LYS CG   C  11.199  -3.991   9.646 1.00 . A A . 235 LYS CG   1 1 
        3  3778 1 1 22 LYS H    H  13.049  -2.149   6.529 1.00 . A A . 235 LYS H    1 1 
        3  3779 1 1 22 LYS HA   H  10.395  -2.631   7.410 1.00 . A A . 235 LYS HA   1 1 
        3  3780 1 1 22 LYS HB2  H  12.263  -4.208   7.819 1.00 . A A . 235 LYS HB2  1 1 
        3  3781 1 1 22 LYS HB3  H  12.966  -3.047   8.942 1.00 . A A . 235 LYS HB3  1 1 
        3  3782 1 1 22 LYS HD2  H  12.192  -5.873   9.709 1.00 . A A . 235 LYS HD2  1 1 
        3  3783 1 1 22 LYS HD3  H  12.818  -4.673  10.841 1.00 . A A . 235 LYS HD3  1 1 
        3  3784 1 1 22 LYS HE2  H  10.194  -6.142  11.049 1.00 . A A . 235 LYS HE2  1 1 
        3  3785 1 1 22 LYS HE3  H  11.626  -6.408  12.043 1.00 . A A . 235 LYS HE3  1 1 
        3  3786 1 1 22 LYS HG2  H  10.955  -3.199  10.337 1.00 . A A . 235 LYS HG2  1 1 
        3  3787 1 1 22 LYS HG3  H  10.289  -4.399   9.229 1.00 . A A . 235 LYS HG3  1 1 
        3  3788 1 1 22 LYS HZ1  H  11.398  -4.139  12.879 1.00 . A A . 235 LYS HZ1  1 1 
        3  3789 1 1 22 LYS HZ2  H  10.023  -5.059  13.211 1.00 . A A . 235 LYS HZ2  1 1 
        3  3790 1 1 22 LYS HZ3  H   9.998  -3.927  11.957 1.00 . A A . 235 LYS HZ3  1 1 
        3  3791 1 1 22 LYS N    N  12.121  -1.843   6.626 1.00 . A A . 235 LYS N    1 1 
        3  3792 1 1 22 LYS NZ   N  10.587  -4.626  12.451 1.00 . A A . 235 LYS NZ   1 1 
        3  3793 1 1 22 LYS O    O  10.039  -1.025   9.354 1.00 . A A . 235 LYS O    1 1 
        3  3794 1 1 23 GLU C    C  10.887   1.924   9.014 1.00 . A A . 236 GLU C    1 1 
        3  3795 1 1 23 GLU CA   C  11.885   0.972   9.668 1.00 . A A . 236 GLU CA   1 1 
        3  3796 1 1 23 GLU CB   C  13.219   1.681   9.934 1.00 . A A . 236 GLU CB   1 1 
        3  3797 1 1 23 GLU CD   C  15.158   2.996   9.015 1.00 . A A . 236 GLU CD   1 1 
        3  3798 1 1 23 GLU CG   C  13.901   2.219   8.691 1.00 . A A . 236 GLU CG   1 1 
        3  3799 1 1 23 GLU H    H  12.909  -0.343   8.354 1.00 . A A . 236 GLU H    1 1 
        3  3800 1 1 23 GLU HA   H  11.472   0.641  10.610 1.00 . A A . 236 GLU HA   1 1 
        3  3801 1 1 23 GLU HB2  H  13.043   2.509  10.602 1.00 . A A . 236 GLU HB2  1 1 
        3  3802 1 1 23 GLU HB3  H  13.892   0.985  10.412 1.00 . A A . 236 GLU HB3  1 1 
        3  3803 1 1 23 GLU HG2  H  14.163   1.391   8.052 1.00 . A A . 236 GLU HG2  1 1 
        3  3804 1 1 23 GLU HG3  H  13.215   2.872   8.172 1.00 . A A . 236 GLU HG3  1 1 
        3  3805 1 1 23 GLU N    N  12.062  -0.208   8.835 1.00 . A A . 236 GLU N    1 1 
        3  3806 1 1 23 GLU O    O  10.249   2.736   9.688 1.00 . A A . 236 GLU O    1 1 
        3  3807 1 1 23 GLU OE1  O  16.230   2.372   9.167 1.00 . A A . 236 GLU OE1  1 1 
        3  3808 1 1 23 GLU OE2  O  15.077   4.239   9.130 1.00 . A A . 236 GLU OE2  1 1 
        3  3809 1 1 24 ARG C    C   8.364   1.922   7.242 1.00 . A A . 237 ARG C    1 1 
        3  3810 1 1 24 ARG CA   C   9.724   2.550   6.976 1.00 . A A . 237 ARG CA   1 1 
        3  3811 1 1 24 ARG CB   C  10.005   2.587   5.471 1.00 . A A . 237 ARG CB   1 1 
        3  3812 1 1 24 ARG CD   C  11.404   3.466   3.588 1.00 . A A . 237 ARG CD   1 1 
        3  3813 1 1 24 ARG CG   C  11.261   3.359   5.096 1.00 . A A . 237 ARG CG   1 1 
        3  3814 1 1 24 ARG CZ   C  12.781   4.756   1.996 1.00 . A A . 237 ARG CZ   1 1 
        3  3815 1 1 24 ARG H    H  11.338   1.202   7.201 1.00 . A A . 237 ARG H    1 1 
        3  3816 1 1 24 ARG HA   H   9.721   3.560   7.360 1.00 . A A . 237 ARG HA   1 1 
        3  3817 1 1 24 ARG HB2  H  10.110   1.575   5.110 1.00 . A A . 237 ARG HB2  1 1 
        3  3818 1 1 24 ARG HB3  H   9.165   3.050   4.972 1.00 . A A . 237 ARG HB3  1 1 
        3  3819 1 1 24 ARG HD2  H  11.452   2.468   3.173 1.00 . A A . 237 ARG HD2  1 1 
        3  3820 1 1 24 ARG HD3  H  10.536   3.974   3.195 1.00 . A A . 237 ARG HD3  1 1 
        3  3821 1 1 24 ARG HE   H  13.336   4.264   3.857 1.00 . A A . 237 ARG HE   1 1 
        3  3822 1 1 24 ARG HG2  H  11.202   4.351   5.515 1.00 . A A . 237 ARG HG2  1 1 
        3  3823 1 1 24 ARG HG3  H  12.123   2.844   5.496 1.00 . A A . 237 ARG HG3  1 1 
        3  3824 1 1 24 ARG HH11 H  10.925   4.318   1.310 1.00 . A A . 237 ARG HH11 1 1 
        3  3825 1 1 24 ARG HH12 H  11.949   5.166   0.193 1.00 . A A . 237 ARG HH12 1 1 
        3  3826 1 1 24 ARG HH21 H  14.667   5.383   2.379 1.00 . A A . 237 ARG HH21 1 1 
        3  3827 1 1 24 ARG HH22 H  14.061   5.758   0.792 1.00 . A A . 237 ARG HH22 1 1 
        3  3828 1 1 24 ARG N    N  10.746   1.807   7.695 1.00 . A A . 237 ARG N    1 1 
        3  3829 1 1 24 ARG NE   N  12.607   4.199   3.194 1.00 . A A . 237 ARG NE   1 1 
        3  3830 1 1 24 ARG NH1  N  11.804   4.743   1.096 1.00 . A A . 237 ARG NH1  1 1 
        3  3831 1 1 24 ARG NH2  N  13.927   5.348   1.701 1.00 . A A . 237 ARG NH2  1 1 
        3  3832 1 1 24 ARG O    O   7.366   2.624   7.377 1.00 . A A . 237 ARG O    1 1 
        3  3833 1 1 25 GLU C    C   6.612   0.393   9.048 1.00 . A A . 238 GLU C    1 1 
        3  3834 1 1 25 GLU CA   C   7.136  -0.139   7.720 1.00 . A A . 238 GLU CA   1 1 
        3  3835 1 1 25 GLU CB   C   7.424  -1.640   7.855 1.00 . A A . 238 GLU CB   1 1 
        3  3836 1 1 25 GLU CD   C   8.112  -3.797   6.731 1.00 . A A . 238 GLU CD   1 1 
        3  3837 1 1 25 GLU CG   C   7.697  -2.349   6.538 1.00 . A A . 238 GLU CG   1 1 
        3  3838 1 1 25 GLU H    H   9.155   0.086   7.112 1.00 . A A . 238 GLU H    1 1 
        3  3839 1 1 25 GLU HA   H   6.388   0.016   6.956 1.00 . A A . 238 GLU HA   1 1 
        3  3840 1 1 25 GLU HB2  H   8.289  -1.770   8.489 1.00 . A A . 238 GLU HB2  1 1 
        3  3841 1 1 25 GLU HB3  H   6.575  -2.115   8.326 1.00 . A A . 238 GLU HB3  1 1 
        3  3842 1 1 25 GLU HG2  H   6.797  -2.326   5.937 1.00 . A A . 238 GLU HG2  1 1 
        3  3843 1 1 25 GLU HG3  H   8.488  -1.828   6.021 1.00 . A A . 238 GLU HG3  1 1 
        3  3844 1 1 25 GLU N    N   8.341   0.591   7.328 1.00 . A A . 238 GLU N    1 1 
        3  3845 1 1 25 GLU O    O   5.416   0.628   9.205 1.00 . A A . 238 GLU O    1 1 
        3  3846 1 1 25 GLU OE1  O   9.273  -4.139   6.423 1.00 . A A . 238 GLU OE1  1 1 
        3  3847 1 1 25 GLU OE2  O   7.278  -4.602   7.194 1.00 . A A . 238 GLU OE2  1 1 
        3  3848 1 1 26 SER C    C   6.509   2.488  11.199 1.00 . A A . 239 SER C    1 1 
        3  3849 1 1 26 SER CA   C   7.188   1.121  11.308 1.00 . A A . 239 SER CA   1 1 
        3  3850 1 1 26 SER CB   C   8.454   1.221  12.164 1.00 . A A . 239 SER CB   1 1 
        3  3851 1 1 26 SER H    H   8.468   0.383   9.794 1.00 . A A . 239 SER H    1 1 
        3  3852 1 1 26 SER HA   H   6.506   0.427  11.774 1.00 . A A . 239 SER HA   1 1 
        3  3853 1 1 26 SER HB2  H   9.096   1.991  11.769 1.00 . A A . 239 SER HB2  1 1 
        3  3854 1 1 26 SER HB3  H   8.181   1.465  13.181 1.00 . A A . 239 SER HB3  1 1 
        3  3855 1 1 26 SER HG   H   9.951   0.079  12.713 1.00 . A A . 239 SER HG   1 1 
        3  3856 1 1 26 SER N    N   7.529   0.600   9.990 1.00 . A A . 239 SER N    1 1 
        3  3857 1 1 26 SER O    O   5.581   2.796  11.950 1.00 . A A . 239 SER O    1 1 
        3  3858 1 1 26 SER OG   O   9.164  -0.008  12.162 1.00 . A A . 239 SER OG   1 1 
        3  3859 1 1 27 TYR C    C   5.042   4.519   9.325 1.00 . A A . 240 TYR C    1 1 
        3  3860 1 1 27 TYR CA   C   6.393   4.619  10.032 1.00 . A A . 240 TYR CA   1 1 
        3  3861 1 1 27 TYR CB   C   7.372   5.492   9.224 1.00 . A A . 240 TYR CB   1 1 
        3  3862 1 1 27 TYR CD1  C   7.003   7.887   9.944 1.00 . A A . 240 TYR CD1  1 1 
        3  3863 1 1 27 TYR CD2  C   6.316   7.252   7.752 1.00 . A A . 240 TYR CD2  1 1 
        3  3864 1 1 27 TYR CE1  C   6.563   9.175   9.711 1.00 . A A . 240 TYR CE1  1 1 
        3  3865 1 1 27 TYR CE2  C   5.876   8.537   7.511 1.00 . A A . 240 TYR CE2  1 1 
        3  3866 1 1 27 TYR CG   C   6.887   6.903   8.970 1.00 . A A . 240 TYR CG   1 1 
        3  3867 1 1 27 TYR CZ   C   6.000   9.496   8.495 1.00 . A A . 240 TYR CZ   1 1 
        3  3868 1 1 27 TYR H    H   7.685   2.984   9.662 1.00 . A A . 240 TYR H    1 1 
        3  3869 1 1 27 TYR HA   H   6.240   5.068  11.002 1.00 . A A . 240 TYR HA   1 1 
        3  3870 1 1 27 TYR HB2  H   8.308   5.561   9.757 1.00 . A A . 240 TYR HB2  1 1 
        3  3871 1 1 27 TYR HB3  H   7.548   5.028   8.265 1.00 . A A . 240 TYR HB3  1 1 
        3  3872 1 1 27 TYR HD1  H   7.443   7.636  10.896 1.00 . A A . 240 TYR HD1  1 1 
        3  3873 1 1 27 TYR HD2  H   6.222   6.502   6.984 1.00 . A A . 240 TYR HD2  1 1 
        3  3874 1 1 27 TYR HE1  H   6.662   9.925  10.479 1.00 . A A . 240 TYR HE1  1 1 
        3  3875 1 1 27 TYR HE2  H   5.435   8.785   6.557 1.00 . A A . 240 TYR HE2  1 1 
        3  3876 1 1 27 TYR HH   H   6.236  11.402   8.548 1.00 . A A . 240 TYR HH   1 1 
        3  3877 1 1 27 TYR N    N   6.960   3.293  10.244 1.00 . A A . 240 TYR N    1 1 
        3  3878 1 1 27 TYR O    O   4.112   5.261   9.640 1.00 . A A . 240 TYR O    1 1 
        3  3879 1 1 27 TYR OH   O   5.560  10.778   8.265 1.00 . A A . 240 TYR OH   1 1 
        3  3880 1 1 28 LEU C    C   2.566   2.907   8.538 1.00 . A A . 241 LEU C    1 1 
        3  3881 1 1 28 LEU CA   C   3.691   3.399   7.633 1.00 . A A . 241 LEU CA   1 1 
        3  3882 1 1 28 LEU CB   C   3.892   2.413   6.475 1.00 . A A . 241 LEU CB   1 1 
        3  3883 1 1 28 LEU CD1  C   5.047   1.763   4.350 1.00 . A A . 241 LEU CD1  1 1 
        3  3884 1 1 28 LEU CD2  C   4.799   4.177   4.932 1.00 . A A . 241 LEU CD2  1 1 
        3  3885 1 1 28 LEU CG   C   4.999   2.774   5.481 1.00 . A A . 241 LEU CG   1 1 
        3  3886 1 1 28 LEU H    H   5.697   2.998   8.203 1.00 . A A . 241 LEU H    1 1 
        3  3887 1 1 28 LEU HA   H   3.411   4.359   7.229 1.00 . A A . 241 LEU HA   1 1 
        3  3888 1 1 28 LEU HB2  H   4.113   1.441   6.891 1.00 . A A . 241 LEU HB2  1 1 
        3  3889 1 1 28 LEU HB3  H   2.962   2.342   5.927 1.00 . A A . 241 LEU HB3  1 1 
        3  3890 1 1 28 LEU HD11 H   5.251   0.783   4.751 1.00 . A A . 241 LEU HD11 1 1 
        3  3891 1 1 28 LEU HD12 H   5.825   2.038   3.657 1.00 . A A . 241 LEU HD12 1 1 
        3  3892 1 1 28 LEU HD13 H   4.096   1.752   3.838 1.00 . A A . 241 LEU HD13 1 1 
        3  3893 1 1 28 LEU HD21 H   4.795   4.887   5.744 1.00 . A A . 241 LEU HD21 1 1 
        3  3894 1 1 28 LEU HD22 H   3.857   4.227   4.407 1.00 . A A . 241 LEU HD22 1 1 
        3  3895 1 1 28 LEU HD23 H   5.604   4.415   4.250 1.00 . A A . 241 LEU HD23 1 1 
        3  3896 1 1 28 LEU HG   H   5.951   2.746   5.989 1.00 . A A . 241 LEU HG   1 1 
        3  3897 1 1 28 LEU N    N   4.928   3.581   8.391 1.00 . A A . 241 LEU N    1 1 
        3  3898 1 1 28 LEU O    O   1.432   3.381   8.442 1.00 . A A . 241 LEU O    1 1 
        3  3899 1 1 29 GLN C    C   1.277   2.499  11.203 1.00 . A A . 242 GLN C    1 1 
        3  3900 1 1 29 GLN CA   C   1.901   1.410  10.345 1.00 . A A . 242 GLN CA   1 1 
        3  3901 1 1 29 GLN CB   C   2.519   0.340  11.253 1.00 . A A . 242 GLN CB   1 1 
        3  3902 1 1 29 GLN CD   C   3.241  -2.081  11.422 1.00 . A A . 242 GLN CD   1 1 
        3  3903 1 1 29 GLN CG   C   3.022  -0.887  10.506 1.00 . A A . 242 GLN CG   1 1 
        3  3904 1 1 29 GLN H    H   3.816   1.643   9.457 1.00 . A A . 242 GLN H    1 1 
        3  3905 1 1 29 GLN HA   H   1.122   0.953   9.750 1.00 . A A . 242 GLN HA   1 1 
        3  3906 1 1 29 GLN HB2  H   3.349   0.778  11.789 1.00 . A A . 242 GLN HB2  1 1 
        3  3907 1 1 29 GLN HB3  H   1.770   0.018  11.968 1.00 . A A . 242 GLN HB3  1 1 
        3  3908 1 1 29 GLN HE21 H   4.652  -2.812  10.222 1.00 . A A . 242 GLN HE21 1 1 
        3  3909 1 1 29 GLN HE22 H   4.306  -3.744  11.637 1.00 . A A . 242 GLN HE22 1 1 
        3  3910 1 1 29 GLN HG2  H   2.297  -1.156   9.755 1.00 . A A . 242 GLN HG2  1 1 
        3  3911 1 1 29 GLN HG3  H   3.961  -0.639  10.027 1.00 . A A . 242 GLN HG3  1 1 
        3  3912 1 1 29 GLN N    N   2.889   1.970   9.426 1.00 . A A . 242 GLN N    1 1 
        3  3913 1 1 29 GLN NE2  N   4.160  -2.965  11.058 1.00 . A A . 242 GLN NE2  1 1 
        3  3914 1 1 29 GLN O    O   0.078   2.479  11.470 1.00 . A A . 242 GLN O    1 1 
        3  3915 1 1 29 GLN OE1  O   2.568  -2.222  12.443 1.00 . A A . 242 GLN OE1  1 1 
        3  3916 1 1 30 ASN C    C   0.913   5.612  11.640 1.00 . A A . 243 ASN C    1 1 
        3  3917 1 1 30 ASN CA   C   1.616   4.541  12.465 1.00 . A A . 243 ASN CA   1 1 
        3  3918 1 1 30 ASN CB   C   2.771   5.172  13.250 1.00 . A A . 243 ASN CB   1 1 
        3  3919 1 1 30 ASN CG   C   3.273   4.287  14.378 1.00 . A A . 243 ASN CG   1 1 
        3  3920 1 1 30 ASN H    H   3.040   3.425  11.364 1.00 . A A . 243 ASN H    1 1 
        3  3921 1 1 30 ASN HA   H   0.905   4.126  13.166 1.00 . A A . 243 ASN HA   1 1 
        3  3922 1 1 30 ASN HB2  H   3.593   5.361  12.574 1.00 . A A . 243 ASN HB2  1 1 
        3  3923 1 1 30 ASN HB3  H   2.438   6.109  13.674 1.00 . A A . 243 ASN HB3  1 1 
        3  3924 1 1 30 ASN HD21 H   5.107   5.036  14.196 1.00 . A A . 243 ASN HD21 1 1 
        3  3925 1 1 30 ASN HD22 H   4.901   3.834  15.421 1.00 . A A . 243 ASN HD22 1 1 
        3  3926 1 1 30 ASN N    N   2.093   3.454  11.624 1.00 . A A . 243 ASN N    1 1 
        3  3927 1 1 30 ASN ND2  N   4.554   4.398  14.700 1.00 . A A . 243 ASN ND2  1 1 
        3  3928 1 1 30 ASN O    O  -0.024   6.249  12.120 1.00 . A A . 243 ASN O    1 1 
        3  3929 1 1 30 ASN OD1  O   2.513   3.517  14.965 1.00 . A A . 243 ASN OD1  1 1 
        3  3930 1 1 31 TYR C    C  -0.653   6.672   9.249 1.00 . A A . 244 TYR C    1 1 
        3  3931 1 1 31 TYR CA   C   0.831   6.869   9.558 1.00 . A A . 244 TYR CA   1 1 
        3  3932 1 1 31 TYR CB   C   1.637   6.986   8.258 1.00 . A A . 244 TYR CB   1 1 
        3  3933 1 1 31 TYR CD1  C   2.256   9.402   7.901 1.00 . A A . 244 TYR CD1  1 1 
        3  3934 1 1 31 TYR CD2  C   0.501   8.495   6.574 1.00 . A A . 244 TYR CD2  1 1 
        3  3935 1 1 31 TYR CE1  C   2.102  10.626   7.281 1.00 . A A . 244 TYR CE1  1 1 
        3  3936 1 1 31 TYR CE2  C   0.340   9.716   5.948 1.00 . A A . 244 TYR CE2  1 1 
        3  3937 1 1 31 TYR CG   C   1.460   8.318   7.561 1.00 . A A . 244 TYR CG   1 1 
        3  3938 1 1 31 TYR CZ   C   1.141  10.778   6.304 1.00 . A A . 244 TYR CZ   1 1 
        3  3939 1 1 31 TYR H    H   2.032   5.187  10.034 1.00 . A A . 244 TYR H    1 1 
        3  3940 1 1 31 TYR HA   H   0.940   7.790  10.115 1.00 . A A . 244 TYR HA   1 1 
        3  3941 1 1 31 TYR HB2  H   2.689   6.864   8.477 1.00 . A A . 244 TYR HB2  1 1 
        3  3942 1 1 31 TYR HB3  H   1.323   6.209   7.575 1.00 . A A . 244 TYR HB3  1 1 
        3  3943 1 1 31 TYR HD1  H   3.009   9.278   8.665 1.00 . A A . 244 TYR HD1  1 1 
        3  3944 1 1 31 TYR HD2  H  -0.127   7.664   6.294 1.00 . A A . 244 TYR HD2  1 1 
        3  3945 1 1 31 TYR HE1  H   2.732  11.457   7.561 1.00 . A A . 244 TYR HE1  1 1 
        3  3946 1 1 31 TYR HE2  H  -0.412   9.835   5.182 1.00 . A A . 244 TYR HE2  1 1 
        3  3947 1 1 31 TYR HH   H   0.082  12.061   5.319 1.00 . A A . 244 TYR HH   1 1 
        3  3948 1 1 31 TYR N    N   1.346   5.790  10.395 1.00 . A A . 244 TYR N    1 1 
        3  3949 1 1 31 TYR O    O  -1.459   7.571   9.487 1.00 . A A . 244 TYR O    1 1 
        3  3950 1 1 31 TYR OH   O   0.985  11.995   5.678 1.00 . A A . 244 TYR OH   1 1 
        3  3951 1 1 32 PHE C    C  -3.040   4.259   9.429 1.00 . A A . 245 PHE C    1 1 
        3  3952 1 1 32 PHE CA   C  -2.424   5.231   8.426 1.00 . A A . 245 PHE CA   1 1 
        3  3953 1 1 32 PHE CB   C  -2.645   4.754   6.977 1.00 . A A . 245 PHE CB   1 1 
        3  3954 1 1 32 PHE CD1  C  -0.362   4.662   5.933 1.00 . A A . 245 PHE CD1  1 1 
        3  3955 1 1 32 PHE CD2  C  -1.588   2.633   6.153 1.00 . A A . 245 PHE CD2  1 1 
        3  3956 1 1 32 PHE CE1  C   0.673   3.976   5.335 1.00 . A A . 245 PHE CE1  1 1 
        3  3957 1 1 32 PHE CE2  C  -0.553   1.941   5.557 1.00 . A A . 245 PHE CE2  1 1 
        3  3958 1 1 32 PHE CG   C  -1.504   3.998   6.350 1.00 . A A . 245 PHE CG   1 1 
        3  3959 1 1 32 PHE CZ   C   0.579   2.614   5.147 1.00 . A A . 245 PHE CZ   1 1 
        3  3960 1 1 32 PHE H    H  -0.337   4.822   8.530 1.00 . A A . 245 PHE H    1 1 
        3  3961 1 1 32 PHE HA   H  -2.943   6.172   8.542 1.00 . A A . 245 PHE HA   1 1 
        3  3962 1 1 32 PHE HB2  H  -3.506   4.103   6.959 1.00 . A A . 245 PHE HB2  1 1 
        3  3963 1 1 32 PHE HB3  H  -2.848   5.616   6.356 1.00 . A A . 245 PHE HB3  1 1 
        3  3964 1 1 32 PHE HD1  H  -0.286   5.727   6.081 1.00 . A A . 245 PHE HD1  1 1 
        3  3965 1 1 32 PHE HD2  H  -2.474   2.105   6.470 1.00 . A A . 245 PHE HD2  1 1 
        3  3966 1 1 32 PHE HE1  H   1.558   4.507   5.015 1.00 . A A . 245 PHE HE1  1 1 
        3  3967 1 1 32 PHE HE2  H  -0.629   0.875   5.408 1.00 . A A . 245 PHE HE2  1 1 
        3  3968 1 1 32 PHE HZ   H   1.388   2.074   4.678 1.00 . A A . 245 PHE HZ   1 1 
        3  3969 1 1 32 PHE N    N  -1.019   5.505   8.724 1.00 . A A . 245 PHE N    1 1 
        3  3970 1 1 32 PHE O    O  -4.127   3.735   9.212 1.00 . A A . 245 PHE O    1 1 
        3  3971 1 1 33 GLY C    C  -3.310   1.888  11.367 1.00 . A A . 246 GLY C    1 1 
        3  3972 1 1 33 GLY CA   C  -2.872   3.308  11.663 1.00 . A A . 246 GLY CA   1 1 
        3  3973 1 1 33 GLY H    H  -1.382   4.312  10.545 1.00 . A A . 246 GLY H    1 1 
        3  3974 1 1 33 GLY HA2  H  -2.128   3.279  12.445 1.00 . A A . 246 GLY HA2  1 1 
        3  3975 1 1 33 GLY HA3  H  -3.726   3.863  12.024 1.00 . A A . 246 GLY HA3  1 1 
        3  3976 1 1 33 GLY N    N  -2.314   4.013  10.517 1.00 . A A . 246 GLY N    1 1 
        3  3977 1 1 33 GLY O    O  -4.401   1.481  11.761 1.00 . A A . 246 GLY O    1 1 
        3  3978 1 1 34 THR C    C  -1.509  -1.090  10.288 1.00 . A A . 247 THR C    1 1 
        3  3979 1 1 34 THR CA   C  -2.786  -0.262  10.404 1.00 . A A . 247 THR CA   1 1 
        3  3980 1 1 34 THR CB   C  -3.615  -0.390   9.109 1.00 . A A . 247 THR CB   1 1 
        3  3981 1 1 34 THR CG2  C  -2.750  -0.136   7.884 1.00 . A A . 247 THR CG2  1 1 
        3  3982 1 1 34 THR H    H  -1.617   1.499  10.373 1.00 . A A . 247 THR H    1 1 
        3  3983 1 1 34 THR HA   H  -3.378  -0.643  11.225 1.00 . A A . 247 THR HA   1 1 
        3  3984 1 1 34 THR HB   H  -4.405   0.346   9.131 1.00 . A A . 247 THR HB   1 1 
        3  3985 1 1 34 THR HG1  H  -4.352  -1.929   8.098 1.00 . A A . 247 THR HG1  1 1 
        3  3986 1 1 34 THR HG21 H  -3.356  -0.194   6.993 1.00 . A A . 247 THR HG21 1 1 
        3  3987 1 1 34 THR HG22 H  -1.967  -0.880   7.836 1.00 . A A . 247 THR HG22 1 1 
        3  3988 1 1 34 THR HG23 H  -2.306   0.846   7.956 1.00 . A A . 247 THR HG23 1 1 
        3  3989 1 1 34 THR N    N  -2.469   1.124  10.689 1.00 . A A . 247 THR N    1 1 
        3  3990 1 1 34 THR O    O  -0.407  -0.546  10.308 1.00 . A A . 247 THR O    1 1 
        3  3991 1 1 34 THR OG1  O  -4.195  -1.698   9.028 1.00 . A A . 247 THR OG1  1 1 
        3  3992 1 1 35 THR C    C   0.020  -3.332   8.646 1.00 . A A . 248 THR C    1 1 
        3  3993 1 1 35 THR CA   C  -0.541  -3.305  10.072 1.00 . A A . 248 THR CA   1 1 
        3  3994 1 1 35 THR CB   C  -0.953  -4.724  10.500 1.00 . A A . 248 THR CB   1 1 
        3  3995 1 1 35 THR CG2  C   0.256  -5.644  10.580 1.00 . A A . 248 THR CG2  1 1 
        3  3996 1 1 35 THR H    H  -2.576  -2.765  10.133 1.00 . A A . 248 THR H    1 1 
        3  3997 1 1 35 THR HA   H   0.225  -2.956  10.747 1.00 . A A . 248 THR HA   1 1 
        3  3998 1 1 35 THR HB   H  -1.642  -5.121   9.772 1.00 . A A . 248 THR HB   1 1 
        3  3999 1 1 35 THR HG1  H  -1.211  -3.956  12.300 1.00 . A A . 248 THR HG1  1 1 
        3  4000 1 1 35 THR HG21 H   0.776  -5.634   9.634 1.00 . A A . 248 THR HG21 1 1 
        3  4001 1 1 35 THR HG22 H  -0.071  -6.649  10.802 1.00 . A A . 248 THR HG22 1 1 
        3  4002 1 1 35 THR HG23 H   0.920  -5.301  11.360 1.00 . A A . 248 THR HG23 1 1 
        3  4003 1 1 35 THR N    N  -1.669  -2.398  10.167 1.00 . A A . 248 THR N    1 1 
        3  4004 1 1 35 THR O    O  -0.729  -3.444   7.673 1.00 . A A . 248 THR O    1 1 
        3  4005 1 1 35 THR OG1  O  -1.601  -4.670  11.777 1.00 . A A . 248 THR OG1  1 1 
        3  4006 1 1 36 VAL C    C   3.246  -4.086   7.265 1.00 . A A . 249 VAL C    1 1 
        3  4007 1 1 36 VAL CA   C   2.021  -3.175   7.245 1.00 . A A . 249 VAL CA   1 1 
        3  4008 1 1 36 VAL CB   C   2.467  -1.731   6.900 1.00 . A A . 249 VAL CB   1 1 
        3  4009 1 1 36 VAL CG1  C   3.257  -1.694   5.602 1.00 . A A . 249 VAL CG1  1 1 
        3  4010 1 1 36 VAL CG2  C   1.269  -0.798   6.823 1.00 . A A . 249 VAL CG2  1 1 
        3  4011 1 1 36 VAL H    H   1.879  -3.193   9.352 1.00 . A A . 249 VAL H    1 1 
        3  4012 1 1 36 VAL HA   H   1.334  -3.516   6.483 1.00 . A A . 249 VAL HA   1 1 
        3  4013 1 1 36 VAL HB   H   3.115  -1.381   7.687 1.00 . A A . 249 VAL HB   1 1 
        3  4014 1 1 36 VAL HG11 H   4.178  -2.240   5.728 1.00 . A A . 249 VAL HG11 1 1 
        3  4015 1 1 36 VAL HG12 H   3.477  -0.668   5.343 1.00 . A A . 249 VAL HG12 1 1 
        3  4016 1 1 36 VAL HG13 H   2.676  -2.147   4.813 1.00 . A A . 249 VAL HG13 1 1 
        3  4017 1 1 36 VAL HG21 H   0.581  -1.160   6.075 1.00 . A A . 249 VAL HG21 1 1 
        3  4018 1 1 36 VAL HG22 H   1.602   0.195   6.555 1.00 . A A . 249 VAL HG22 1 1 
        3  4019 1 1 36 VAL HG23 H   0.773  -0.765   7.782 1.00 . A A . 249 VAL HG23 1 1 
        3  4020 1 1 36 VAL N    N   1.340  -3.225   8.536 1.00 . A A . 249 VAL N    1 1 
        3  4021 1 1 36 VAL O    O   4.001  -4.087   8.238 1.00 . A A . 249 VAL O    1 1 
        3  4022 1 1 37 ASN C    C   5.143  -5.755   4.695 1.00 . A A . 250 ASN C    1 1 
        3  4023 1 1 37 ASN CA   C   4.580  -5.766   6.108 1.00 . A A . 250 ASN CA   1 1 
        3  4024 1 1 37 ASN CB   C   4.211  -7.213   6.489 1.00 . A A . 250 ASN CB   1 1 
        3  4025 1 1 37 ASN CG   C   3.763  -7.364   7.931 1.00 . A A . 250 ASN CG   1 1 
        3  4026 1 1 37 ASN H    H   2.786  -4.830   5.463 1.00 . A A . 250 ASN H    1 1 
        3  4027 1 1 37 ASN HA   H   5.338  -5.406   6.788 1.00 . A A . 250 ASN HA   1 1 
        3  4028 1 1 37 ASN HB2  H   3.409  -7.551   5.850 1.00 . A A . 250 ASN HB2  1 1 
        3  4029 1 1 37 ASN HB3  H   5.072  -7.849   6.335 1.00 . A A . 250 ASN HB3  1 1 
        3  4030 1 1 37 ASN HD21 H   1.863  -7.472   7.360 1.00 . A A . 250 ASN HD21 1 1 
        3  4031 1 1 37 ASN HD22 H   2.147  -7.582   9.063 1.00 . A A . 250 ASN HD22 1 1 
        3  4032 1 1 37 ASN N    N   3.429  -4.869   6.207 1.00 . A A . 250 ASN N    1 1 
        3  4033 1 1 37 ASN ND2  N   2.461  -7.483   8.141 1.00 . A A . 250 ASN ND2  1 1 
        3  4034 1 1 37 ASN O    O   4.398  -5.883   3.722 1.00 . A A . 250 ASN O    1 1 
        3  4035 1 1 37 ASN OD1  O   4.585  -7.421   8.847 1.00 . A A . 250 ASN OD1  1 1 
        3  4036 1 1 38 ILE C    C   7.855  -6.995   3.168 1.00 . A A . 251 ILE C    1 1 
        3  4037 1 1 38 ILE CA   C   7.114  -5.674   3.286 1.00 . A A . 251 ILE CA   1 1 
        3  4038 1 1 38 ILE CB   C   8.115  -4.523   3.063 1.00 . A A . 251 ILE CB   1 1 
        3  4039 1 1 38 ILE CD1  C   8.340  -1.997   3.105 1.00 . A A . 251 ILE CD1  1 1 
        3  4040 1 1 38 ILE CG1  C   7.399  -3.177   3.110 1.00 . A A . 251 ILE CG1  1 1 
        3  4041 1 1 38 ILE CG2  C   8.832  -4.695   1.729 1.00 . A A . 251 ILE CG2  1 1 
        3  4042 1 1 38 ILE H    H   6.988  -5.382   5.382 1.00 . A A . 251 ILE H    1 1 
        3  4043 1 1 38 ILE HA   H   6.356  -5.624   2.517 1.00 . A A . 251 ILE HA   1 1 
        3  4044 1 1 38 ILE HB   H   8.855  -4.559   3.847 1.00 . A A . 251 ILE HB   1 1 
        3  4045 1 1 38 ILE HD11 H   8.955  -2.035   2.223 1.00 . A A . 251 ILE HD11 1 1 
        3  4046 1 1 38 ILE HD12 H   8.967  -2.032   3.982 1.00 . A A . 251 ILE HD12 1 1 
        3  4047 1 1 38 ILE HD13 H   7.767  -1.081   3.108 1.00 . A A . 251 ILE HD13 1 1 
        3  4048 1 1 38 ILE HG12 H   6.756  -3.089   2.248 1.00 . A A . 251 ILE HG12 1 1 
        3  4049 1 1 38 ILE HG13 H   6.800  -3.125   4.008 1.00 . A A . 251 ILE HG13 1 1 
        3  4050 1 1 38 ILE HG21 H   9.543  -3.896   1.597 1.00 . A A . 251 ILE HG21 1 1 
        3  4051 1 1 38 ILE HG22 H   8.109  -4.670   0.926 1.00 . A A . 251 ILE HG22 1 1 
        3  4052 1 1 38 ILE HG23 H   9.350  -5.642   1.717 1.00 . A A . 251 ILE HG23 1 1 
        3  4053 1 1 38 ILE N    N   6.452  -5.583   4.578 1.00 . A A . 251 ILE N    1 1 
        3  4054 1 1 38 ILE O    O   8.554  -7.409   4.093 1.00 . A A . 251 ILE O    1 1 
        3  4055 1 1 39 LYS C    C   9.568  -8.650   0.851 1.00 . A A . 252 LYS C    1 1 
        3  4056 1 1 39 LYS CA   C   8.392  -8.904   1.785 1.00 . A A . 252 LYS CA   1 1 
        3  4057 1 1 39 LYS CB   C   7.434  -9.940   1.189 1.00 . A A . 252 LYS CB   1 1 
        3  4058 1 1 39 LYS CD   C   6.562 -10.712   3.426 1.00 . A A . 252 LYS CD   1 1 
        3  4059 1 1 39 LYS CE   C   5.345 -10.777   4.338 1.00 . A A . 252 LYS CE   1 1 
        3  4060 1 1 39 LYS CG   C   6.196 -10.191   2.045 1.00 . A A . 252 LYS CG   1 1 
        3  4061 1 1 39 LYS H    H   7.103  -7.289   1.348 1.00 . A A . 252 LYS H    1 1 
        3  4062 1 1 39 LYS HA   H   8.770  -9.270   2.728 1.00 . A A . 252 LYS HA   1 1 
        3  4063 1 1 39 LYS HB2  H   7.113  -9.599   0.215 1.00 . A A . 252 LYS HB2  1 1 
        3  4064 1 1 39 LYS HB3  H   7.961 -10.875   1.077 1.00 . A A . 252 LYS HB3  1 1 
        3  4065 1 1 39 LYS HD2  H   6.978 -11.703   3.326 1.00 . A A . 252 LYS HD2  1 1 
        3  4066 1 1 39 LYS HD3  H   7.297 -10.055   3.865 1.00 . A A . 252 LYS HD3  1 1 
        3  4067 1 1 39 LYS HE2  H   4.917  -9.789   4.422 1.00 . A A . 252 LYS HE2  1 1 
        3  4068 1 1 39 LYS HE3  H   4.619 -11.447   3.904 1.00 . A A . 252 LYS HE3  1 1 
        3  4069 1 1 39 LYS HG2  H   5.651  -9.266   2.157 1.00 . A A . 252 LYS HG2  1 1 
        3  4070 1 1 39 LYS HG3  H   5.573 -10.920   1.550 1.00 . A A . 252 LYS HG3  1 1 
        3  4071 1 1 39 LYS HZ1  H   6.414 -10.645   6.127 1.00 . A A . 252 LYS HZ1  1 1 
        3  4072 1 1 39 LYS HZ2  H   6.078 -12.230   5.642 1.00 . A A . 252 LYS HZ2  1 1 
        3  4073 1 1 39 LYS HZ3  H   4.855 -11.274   6.302 1.00 . A A . 252 LYS HZ3  1 1 
        3  4074 1 1 39 LYS N    N   7.697  -7.656   2.038 1.00 . A A . 252 LYS N    1 1 
        3  4075 1 1 39 LYS NZ   N   5.697 -11.265   5.696 1.00 . A A . 252 LYS NZ   1 1 
        3  4076 1 1 39 LYS O    O   9.392  -8.160  -0.264 1.00 . A A . 252 LYS O    1 1 
        3  4077 1 1 40 ARG C    C  12.476 -10.003  -0.081 1.00 . A A . 253 ARG C    1 1 
        3  4078 1 1 40 ARG CA   C  11.980  -8.713   0.558 1.00 . A A . 253 ARG CA   1 1 
        3  4079 1 1 40 ARG CB   C  13.065  -8.121   1.464 1.00 . A A . 253 ARG CB   1 1 
        3  4080 1 1 40 ARG CD   C  12.710  -5.703   0.864 1.00 . A A . 253 ARG CD   1 1 
        3  4081 1 1 40 ARG CG   C  12.738  -6.729   1.985 1.00 . A A . 253 ARG CG   1 1 
        3  4082 1 1 40 ARG CZ   C  14.107  -5.576  -1.172 1.00 . A A . 253 ARG CZ   1 1 
        3  4083 1 1 40 ARG H    H  10.832  -9.371   2.211 1.00 . A A . 253 ARG H    1 1 
        3  4084 1 1 40 ARG HA   H  11.745  -8.004  -0.221 1.00 . A A . 253 ARG HA   1 1 
        3  4085 1 1 40 ARG HB2  H  13.206  -8.775   2.312 1.00 . A A . 253 ARG HB2  1 1 
        3  4086 1 1 40 ARG HB3  H  13.990  -8.065   0.909 1.00 . A A . 253 ARG HB3  1 1 
        3  4087 1 1 40 ARG HD2  H  11.925  -5.963   0.167 1.00 . A A . 253 ARG HD2  1 1 
        3  4088 1 1 40 ARG HD3  H  12.506  -4.730   1.288 1.00 . A A . 253 ARG HD3  1 1 
        3  4089 1 1 40 ARG HE   H  14.806  -5.673   0.699 1.00 . A A . 253 ARG HE   1 1 
        3  4090 1 1 40 ARG HG2  H  11.768  -6.753   2.459 1.00 . A A . 253 ARG HG2  1 1 
        3  4091 1 1 40 ARG HG3  H  13.488  -6.441   2.708 1.00 . A A . 253 ARG HG3  1 1 
        3  4092 1 1 40 ARG HH11 H  12.118  -5.655  -1.538 1.00 . A A . 253 ARG HH11 1 1 
        3  4093 1 1 40 ARG HH12 H  13.119  -5.528  -2.946 1.00 . A A . 253 ARG HH12 1 1 
        3  4094 1 1 40 ARG HH21 H  16.131  -5.531  -1.128 1.00 . A A . 253 ARG HH21 1 1 
        3  4095 1 1 40 ARG HH22 H  15.421  -5.453  -2.705 1.00 . A A . 253 ARG HH22 1 1 
        3  4096 1 1 40 ARG N    N  10.764  -8.955   1.323 1.00 . A A . 253 ARG N    1 1 
        3  4097 1 1 40 ARG NE   N  13.986  -5.652   0.151 1.00 . A A . 253 ARG NE   1 1 
        3  4098 1 1 40 ARG NH1  N  13.029  -5.587  -1.947 1.00 . A A . 253 ARG NH1  1 1 
        3  4099 1 1 40 ARG NH2  N  15.314  -5.515  -1.715 1.00 . A A . 253 ARG NH2  1 1 
        3  4100 1 1 40 ARG O    O  12.863 -10.942   0.614 1.00 . A A . 253 ARG O    1 1 
        3  4101 1 1 41 GLN C    C  13.875 -10.886  -3.227 1.00 . A A . 254 GLN C    1 1 
        3  4102 1 1 41 GLN CA   C  12.862 -11.237  -2.138 1.00 . A A . 254 GLN CA   1 1 
        3  4103 1 1 41 GLN CB   C  11.636 -11.907  -2.772 1.00 . A A . 254 GLN CB   1 1 
        3  4104 1 1 41 GLN CD   C   9.337 -12.912  -2.438 1.00 . A A . 254 GLN CD   1 1 
        3  4105 1 1 41 GLN CG   C  10.515 -12.212  -1.784 1.00 . A A . 254 GLN CG   1 1 
        3  4106 1 1 41 GLN H    H  12.170  -9.250  -1.910 1.00 . A A . 254 GLN H    1 1 
        3  4107 1 1 41 GLN HA   H  13.317 -11.923  -1.441 1.00 . A A . 254 GLN HA   1 1 
        3  4108 1 1 41 GLN HB2  H  11.241 -11.254  -3.537 1.00 . A A . 254 GLN HB2  1 1 
        3  4109 1 1 41 GLN HB3  H  11.946 -12.834  -3.229 1.00 . A A . 254 GLN HB3  1 1 
        3  4110 1 1 41 GLN HE21 H   8.843 -13.784  -0.718 1.00 . A A . 254 GLN HE21 1 1 
        3  4111 1 1 41 GLN HE22 H   7.834 -14.162  -2.070 1.00 . A A . 254 GLN HE22 1 1 
        3  4112 1 1 41 GLN HG2  H  10.905 -12.848  -1.003 1.00 . A A . 254 GLN HG2  1 1 
        3  4113 1 1 41 GLN HG3  H  10.170 -11.282  -1.353 1.00 . A A . 254 GLN HG3  1 1 
        3  4114 1 1 41 GLN N    N  12.462 -10.045  -1.405 1.00 . A A . 254 GLN N    1 1 
        3  4115 1 1 41 GLN NE2  N   8.599 -13.697  -1.665 1.00 . A A . 254 GLN NE2  1 1 
        3  4116 1 1 41 GLN O    O  13.599 -11.063  -4.415 1.00 . A A . 254 GLN O    1 1 
        3  4117 1 1 41 GLN OE1  O   9.080 -12.736  -3.629 1.00 . A A . 254 GLN OE1  1 1 
        3  4118 1 1 42 LYS C    C  15.641  -8.942  -4.726 1.00 . A A . 255 LYS C    1 1 
        3  4119 1 1 42 LYS CA   C  16.116 -10.020  -3.755 1.00 . A A . 255 LYS CA   1 1 
        3  4120 1 1 42 LYS CB   C  16.586 -11.253  -4.541 1.00 . A A . 255 LYS CB   1 1 
        3  4121 1 1 42 LYS CD   C  18.423 -12.048  -2.999 1.00 . A A . 255 LYS CD   1 1 
        3  4122 1 1 42 LYS CE   C  19.543 -11.887  -4.016 1.00 . A A . 255 LYS CE   1 1 
        3  4123 1 1 42 LYS CG   C  17.101 -12.391  -3.670 1.00 . A A . 255 LYS CG   1 1 
        3  4124 1 1 42 LYS H    H  15.187 -10.237  -1.854 1.00 . A A . 255 LYS H    1 1 
        3  4125 1 1 42 LYS HA   H  16.945  -9.629  -3.182 1.00 . A A . 255 LYS HA   1 1 
        3  4126 1 1 42 LYS HB2  H  15.758 -11.624  -5.125 1.00 . A A . 255 LYS HB2  1 1 
        3  4127 1 1 42 LYS HB3  H  17.378 -10.955  -5.212 1.00 . A A . 255 LYS HB3  1 1 
        3  4128 1 1 42 LYS HD2  H  18.310 -11.124  -2.454 1.00 . A A . 255 LYS HD2  1 1 
        3  4129 1 1 42 LYS HD3  H  18.682 -12.841  -2.314 1.00 . A A . 255 LYS HD3  1 1 
        3  4130 1 1 42 LYS HE2  H  19.591 -12.779  -4.622 1.00 . A A . 255 LYS HE2  1 1 
        3  4131 1 1 42 LYS HE3  H  19.322 -11.038  -4.645 1.00 . A A . 255 LYS HE3  1 1 
        3  4132 1 1 42 LYS HG2  H  16.369 -12.604  -2.907 1.00 . A A . 255 LYS HG2  1 1 
        3  4133 1 1 42 LYS HG3  H  17.240 -13.267  -4.288 1.00 . A A . 255 LYS HG3  1 1 
        3  4134 1 1 42 LYS HZ1  H  21.097 -12.490  -2.760 1.00 . A A . 255 LYS HZ1  1 1 
        3  4135 1 1 42 LYS HZ2  H  20.843 -10.819  -2.780 1.00 . A A . 255 LYS HZ2  1 1 
        3  4136 1 1 42 LYS HZ3  H  21.602 -11.573  -4.087 1.00 . A A . 255 LYS HZ3  1 1 
        3  4137 1 1 42 LYS N    N  15.043 -10.379  -2.817 1.00 . A A . 255 LYS N    1 1 
        3  4138 1 1 42 LYS NZ   N  20.862 -11.676  -3.365 1.00 . A A . 255 LYS NZ   1 1 
        3  4139 1 1 42 LYS O    O  15.390  -9.227  -5.899 1.00 . A A . 255 LYS O    1 1 
        3  4140 1 1 43 LYS C    C  13.475  -6.700  -5.215 1.00 . A A . 256 LYS C    1 1 
        3  4141 1 1 43 LYS CA   C  14.980  -6.574  -4.995 1.00 . A A . 256 LYS CA   1 1 
        3  4142 1 1 43 LYS CB   C  15.698  -6.413  -6.344 1.00 . A A . 256 LYS CB   1 1 
        3  4143 1 1 43 LYS CD   C  17.788  -5.796  -7.591 1.00 . A A . 256 LYS CD   1 1 
        3  4144 1 1 43 LYS CE   C  19.118  -5.061  -7.537 1.00 . A A . 256 LYS CE   1 1 
        3  4145 1 1 43 LYS CG   C  17.094  -5.815  -6.238 1.00 . A A . 256 LYS CG   1 1 
        3  4146 1 1 43 LYS H    H  15.776  -7.563  -3.288 1.00 . A A . 256 LYS H    1 1 
        3  4147 1 1 43 LYS HA   H  15.155  -5.683  -4.408 1.00 . A A . 256 LYS HA   1 1 
        3  4148 1 1 43 LYS HB2  H  15.784  -7.384  -6.809 1.00 . A A . 256 LYS HB2  1 1 
        3  4149 1 1 43 LYS HB3  H  15.105  -5.771  -6.981 1.00 . A A . 256 LYS HB3  1 1 
        3  4150 1 1 43 LYS HD2  H  17.965  -6.814  -7.905 1.00 . A A . 256 LYS HD2  1 1 
        3  4151 1 1 43 LYS HD3  H  17.144  -5.306  -8.305 1.00 . A A . 256 LYS HD3  1 1 
        3  4152 1 1 43 LYS HE2  H  19.673  -5.411  -6.679 1.00 . A A . 256 LYS HE2  1 1 
        3  4153 1 1 43 LYS HE3  H  19.673  -5.282  -8.436 1.00 . A A . 256 LYS HE3  1 1 
        3  4154 1 1 43 LYS HG2  H  17.016  -4.803  -5.869 1.00 . A A . 256 LYS HG2  1 1 
        3  4155 1 1 43 LYS HG3  H  17.678  -6.408  -5.550 1.00 . A A . 256 LYS HG3  1 1 
        3  4156 1 1 43 LYS HZ1  H  18.438  -3.343  -6.550 1.00 . A A . 256 LYS HZ1  1 1 
        3  4157 1 1 43 LYS HZ2  H  18.404  -3.227  -8.238 1.00 . A A . 256 LYS HZ2  1 1 
        3  4158 1 1 43 LYS HZ3  H  19.875  -3.118  -7.414 1.00 . A A . 256 LYS HZ3  1 1 
        3  4159 1 1 43 LYS N    N  15.507  -7.713  -4.221 1.00 . A A . 256 LYS N    1 1 
        3  4160 1 1 43 LYS NZ   N  18.946  -3.586  -7.426 1.00 . A A . 256 LYS NZ   1 1 
        3  4161 1 1 43 LYS O    O  12.755  -5.701  -5.185 1.00 . A A . 256 LYS O    1 1 
        3  4162 1 1 44 LYS C    C  10.847  -8.280  -4.326 1.00 . A A . 257 LYS C    1 1 
        3  4163 1 1 44 LYS CA   C  11.599  -8.191  -5.648 1.00 . A A . 257 LYS CA   1 1 
        3  4164 1 1 44 LYS CB   C  11.433  -9.506  -6.422 1.00 . A A . 257 LYS CB   1 1 
        3  4165 1 1 44 LYS CD   C  12.110 -10.957  -8.354 1.00 . A A . 257 LYS CD   1 1 
        3  4166 1 1 44 LYS CE   C  13.053 -11.134  -9.538 1.00 . A A . 257 LYS CE   1 1 
        3  4167 1 1 44 LYS CG   C  12.280  -9.602  -7.684 1.00 . A A . 257 LYS CG   1 1 
        3  4168 1 1 44 LYS H    H  13.631  -8.684  -5.358 1.00 . A A . 257 LYS H    1 1 
        3  4169 1 1 44 LYS HA   H  11.198  -7.377  -6.230 1.00 . A A . 257 LYS HA   1 1 
        3  4170 1 1 44 LYS HB2  H  11.704 -10.328  -5.773 1.00 . A A . 257 LYS HB2  1 1 
        3  4171 1 1 44 LYS HB3  H  10.397  -9.614  -6.705 1.00 . A A . 257 LYS HB3  1 1 
        3  4172 1 1 44 LYS HD2  H  12.314 -11.731  -7.630 1.00 . A A . 257 LYS HD2  1 1 
        3  4173 1 1 44 LYS HD3  H  11.092 -11.050  -8.701 1.00 . A A . 257 LYS HD3  1 1 
        3  4174 1 1 44 LYS HE2  H  14.067 -10.982  -9.200 1.00 . A A . 257 LYS HE2  1 1 
        3  4175 1 1 44 LYS HE3  H  12.949 -12.140  -9.914 1.00 . A A . 257 LYS HE3  1 1 
        3  4176 1 1 44 LYS HG2  H  11.976  -8.828  -8.373 1.00 . A A . 257 LYS HG2  1 1 
        3  4177 1 1 44 LYS HG3  H  13.318  -9.466  -7.422 1.00 . A A . 257 LYS HG3  1 1 
        3  4178 1 1 44 LYS HZ1  H  13.382 -10.373 -11.451 1.00 . A A . 257 LYS HZ1  1 1 
        3  4179 1 1 44 LYS HZ2  H  12.940  -9.202 -10.321 1.00 . A A . 257 LYS HZ2  1 1 
        3  4180 1 1 44 LYS HZ3  H  11.776 -10.259 -10.941 1.00 . A A . 257 LYS HZ3  1 1 
        3  4181 1 1 44 LYS N    N  13.007  -7.926  -5.401 1.00 . A A . 257 LYS N    1 1 
        3  4182 1 1 44 LYS NZ   N  12.766 -10.175 -10.637 1.00 . A A . 257 LYS NZ   1 1 
        3  4183 1 1 44 LYS O    O  11.459  -8.300  -3.253 1.00 . A A . 257 LYS O    1 1 
        3  4184 1 1 45 GLY C    C   7.366  -7.883  -3.328 1.00 . A A . 258 GLY C    1 1 
        3  4185 1 1 45 GLY CA   C   8.728  -8.524  -3.218 1.00 . A A . 258 GLY CA   1 1 
        3  4186 1 1 45 GLY H    H   9.091  -8.137  -5.264 1.00 . A A . 258 GLY H    1 1 
        3  4187 1 1 45 GLY HA2  H   8.605  -9.588  -3.070 1.00 . A A . 258 GLY HA2  1 1 
        3  4188 1 1 45 GLY HA3  H   9.244  -8.109  -2.367 1.00 . A A . 258 GLY HA3  1 1 
        3  4189 1 1 45 GLY N    N   9.529  -8.305  -4.401 1.00 . A A . 258 GLY N    1 1 
        3  4190 1 1 45 GLY O    O   6.893  -7.605  -4.432 1.00 . A A . 258 GLY O    1 1 
        3  4191 1 1 46 LYS C    C   5.192  -6.349  -0.803 1.00 . A A . 259 LYS C    1 1 
        3  4192 1 1 46 LYS CA   C   5.421  -7.028  -2.151 1.00 . A A . 259 LYS CA   1 1 
        3  4193 1 1 46 LYS CB   C   4.324  -8.086  -2.395 1.00 . A A . 259 LYS CB   1 1 
        3  4194 1 1 46 LYS CD   C   2.994 -10.019  -1.412 1.00 . A A . 259 LYS CD   1 1 
        3  4195 1 1 46 LYS CE   C   3.037 -10.996  -2.580 1.00 . A A . 259 LYS CE   1 1 
        3  4196 1 1 46 LYS CG   C   4.255  -9.160  -1.316 1.00 . A A . 259 LYS CG   1 1 
        3  4197 1 1 46 LYS H    H   7.203  -7.825  -1.342 1.00 . A A . 259 LYS H    1 1 
        3  4198 1 1 46 LYS HA   H   5.374  -6.281  -2.932 1.00 . A A . 259 LYS HA   1 1 
        3  4199 1 1 46 LYS HB2  H   3.364  -7.592  -2.441 1.00 . A A . 259 LYS HB2  1 1 
        3  4200 1 1 46 LYS HB3  H   4.514  -8.572  -3.343 1.00 . A A . 259 LYS HB3  1 1 
        3  4201 1 1 46 LYS HD2  H   2.884 -10.580  -0.497 1.00 . A A . 259 LYS HD2  1 1 
        3  4202 1 1 46 LYS HD3  H   2.141  -9.366  -1.536 1.00 . A A . 259 LYS HD3  1 1 
        3  4203 1 1 46 LYS HE2  H   4.063 -11.269  -2.763 1.00 . A A . 259 LYS HE2  1 1 
        3  4204 1 1 46 LYS HE3  H   2.476 -11.879  -2.308 1.00 . A A . 259 LYS HE3  1 1 
        3  4205 1 1 46 LYS HG2  H   5.117  -9.804  -1.414 1.00 . A A . 259 LYS HG2  1 1 
        3  4206 1 1 46 LYS HG3  H   4.277  -8.679  -0.350 1.00 . A A . 259 LYS HG3  1 1 
        3  4207 1 1 46 LYS HZ1  H   2.936  -9.531  -4.082 1.00 . A A . 259 LYS HZ1  1 1 
        3  4208 1 1 46 LYS HZ2  H   1.440 -10.246  -3.709 1.00 . A A . 259 LYS HZ2  1 1 
        3  4209 1 1 46 LYS HZ3  H   2.585 -11.100  -4.614 1.00 . A A . 259 LYS HZ3  1 1 
        3  4210 1 1 46 LYS N    N   6.746  -7.628  -2.187 1.00 . A A . 259 LYS N    1 1 
        3  4211 1 1 46 LYS NZ   N   2.461 -10.428  -3.829 1.00 . A A . 259 LYS NZ   1 1 
        3  4212 1 1 46 LYS O    O   5.622  -6.858   0.235 1.00 . A A . 259 LYS O    1 1 
        3  4213 1 1 47 ILE C    C   2.658  -4.875   0.630 1.00 . A A . 260 ILE C    1 1 
        3  4214 1 1 47 ILE CA   C   4.122  -4.545   0.407 1.00 . A A . 260 ILE CA   1 1 
        3  4215 1 1 47 ILE CB   C   4.272  -3.006   0.384 1.00 . A A . 260 ILE CB   1 1 
        3  4216 1 1 47 ILE CD1  C   5.716  -2.037  -1.467 1.00 . A A . 260 ILE CD1  1 1 
        3  4217 1 1 47 ILE CG1  C   5.673  -2.586  -0.060 1.00 . A A . 260 ILE CG1  1 1 
        3  4218 1 1 47 ILE CG2  C   3.964  -2.429   1.758 1.00 . A A . 260 ILE CG2  1 1 
        3  4219 1 1 47 ILE H    H   4.386  -4.747  -1.686 1.00 . A A . 260 ILE H    1 1 
        3  4220 1 1 47 ILE HA   H   4.709  -4.942   1.224 1.00 . A A . 260 ILE HA   1 1 
        3  4221 1 1 47 ILE HB   H   3.548  -2.609  -0.311 1.00 . A A . 260 ILE HB   1 1 
        3  4222 1 1 47 ILE HD11 H   5.443  -2.812  -2.164 1.00 . A A . 260 ILE HD11 1 1 
        3  4223 1 1 47 ILE HD12 H   6.715  -1.691  -1.688 1.00 . A A . 260 ILE HD12 1 1 
        3  4224 1 1 47 ILE HD13 H   5.023  -1.215  -1.551 1.00 . A A . 260 ILE HD13 1 1 
        3  4225 1 1 47 ILE HG12 H   6.041  -1.820   0.606 1.00 . A A . 260 ILE HG12 1 1 
        3  4226 1 1 47 ILE HG13 H   6.330  -3.442  -0.017 1.00 . A A . 260 ILE HG13 1 1 
        3  4227 1 1 47 ILE HG21 H   2.957  -2.698   2.042 1.00 . A A . 260 ILE HG21 1 1 
        3  4228 1 1 47 ILE HG22 H   4.055  -1.353   1.726 1.00 . A A . 260 ILE HG22 1 1 
        3  4229 1 1 47 ILE HG23 H   4.660  -2.828   2.481 1.00 . A A . 260 ILE HG23 1 1 
        3  4230 1 1 47 ILE N    N   4.562  -5.184  -0.824 1.00 . A A . 260 ILE N    1 1 
        3  4231 1 1 47 ILE O    O   1.821  -4.560  -0.213 1.00 . A A . 260 ILE O    1 1 
        3  4232 1 1 48 GLU C    C   0.409  -5.117   3.200 1.00 . A A . 261 GLU C    1 1 
        3  4233 1 1 48 GLU CA   C   0.971  -5.898   2.015 1.00 . A A . 261 GLU CA   1 1 
        3  4234 1 1 48 GLU CB   C   0.854  -7.419   2.234 1.00 . A A . 261 GLU CB   1 1 
        3  4235 1 1 48 GLU CD   C   1.689  -9.493   3.409 1.00 . A A . 261 GLU CD   1 1 
        3  4236 1 1 48 GLU CG   C   1.827  -7.990   3.256 1.00 . A A . 261 GLU CG   1 1 
        3  4237 1 1 48 GLU H    H   3.044  -5.689   2.413 1.00 . A A . 261 GLU H    1 1 
        3  4238 1 1 48 GLU HA   H   0.392  -5.633   1.139 1.00 . A A . 261 GLU HA   1 1 
        3  4239 1 1 48 GLU HB2  H  -0.149  -7.643   2.568 1.00 . A A . 261 GLU HB2  1 1 
        3  4240 1 1 48 GLU HB3  H   1.025  -7.919   1.291 1.00 . A A . 261 GLU HB3  1 1 
        3  4241 1 1 48 GLU HG2  H   2.835  -7.768   2.943 1.00 . A A . 261 GLU HG2  1 1 
        3  4242 1 1 48 GLU HG3  H   1.636  -7.528   4.212 1.00 . A A . 261 GLU HG3  1 1 
        3  4243 1 1 48 GLU N    N   2.344  -5.506   1.745 1.00 . A A . 261 GLU N    1 1 
        3  4244 1 1 48 GLU O    O   0.959  -5.144   4.306 1.00 . A A . 261 GLU O    1 1 
        3  4245 1 1 48 GLU OE1  O   0.873  -9.938   4.244 1.00 . A A . 261 GLU OE1  1 1 
        3  4246 1 1 48 GLU OE2  O   2.390 -10.239   2.693 1.00 . A A . 261 GLU OE2  1 1 
        3  4247 1 1 49 ILE C    C  -2.549  -4.347   4.484 1.00 . A A . 262 ILE C    1 1 
        3  4248 1 1 49 ILE CA   C  -1.334  -3.594   3.962 1.00 . A A . 262 ILE CA   1 1 
        3  4249 1 1 49 ILE CB   C  -1.815  -2.226   3.418 1.00 . A A . 262 ILE CB   1 1 
        3  4250 1 1 49 ILE CD1  C   0.555  -1.275   3.299 1.00 . A A . 262 ILE CD1  1 1 
        3  4251 1 1 49 ILE CG1  C  -0.739  -1.543   2.565 1.00 . A A . 262 ILE CG1  1 1 
        3  4252 1 1 49 ILE CG2  C  -2.224  -1.320   4.570 1.00 . A A . 262 ILE CG2  1 1 
        3  4253 1 1 49 ILE H    H  -1.030  -4.388   2.025 1.00 . A A . 262 ILE H    1 1 
        3  4254 1 1 49 ILE HA   H  -0.640  -3.423   4.772 1.00 . A A . 262 ILE HA   1 1 
        3  4255 1 1 49 ILE HB   H  -2.691  -2.397   2.809 1.00 . A A . 262 ILE HB   1 1 
        3  4256 1 1 49 ILE HD11 H   1.254  -0.796   2.631 1.00 . A A . 262 ILE HD11 1 1 
        3  4257 1 1 49 ILE HD12 H   0.971  -2.206   3.650 1.00 . A A . 262 ILE HD12 1 1 
        3  4258 1 1 49 ILE HD13 H   0.362  -0.626   4.140 1.00 . A A . 262 ILE HD13 1 1 
        3  4259 1 1 49 ILE HG12 H  -0.512  -2.167   1.715 1.00 . A A . 262 ILE HG12 1 1 
        3  4260 1 1 49 ILE HG13 H  -1.121  -0.595   2.215 1.00 . A A . 262 ILE HG13 1 1 
        3  4261 1 1 49 ILE HG21 H  -1.385  -1.177   5.232 1.00 . A A . 262 ILE HG21 1 1 
        3  4262 1 1 49 ILE HG22 H  -3.039  -1.775   5.113 1.00 . A A . 262 ILE HG22 1 1 
        3  4263 1 1 49 ILE HG23 H  -2.541  -0.365   4.181 1.00 . A A . 262 ILE HG23 1 1 
        3  4264 1 1 49 ILE N    N  -0.668  -4.387   2.940 1.00 . A A . 262 ILE N    1 1 
        3  4265 1 1 49 ILE O    O  -3.367  -4.824   3.698 1.00 . A A . 262 ILE O    1 1 
        3  4266 1 1 50 GLU C    C  -4.953  -4.236   6.660 1.00 . A A . 263 GLU C    1 1 
        3  4267 1 1 50 GLU CA   C  -3.780  -5.167   6.407 1.00 . A A . 263 GLU CA   1 1 
        3  4268 1 1 50 GLU CB   C  -3.349  -5.804   7.731 1.00 . A A . 263 GLU CB   1 1 
        3  4269 1 1 50 GLU CD   C  -2.740  -8.042   6.736 1.00 . A A . 263 GLU CD   1 1 
        3  4270 1 1 50 GLU CG   C  -2.284  -6.878   7.586 1.00 . A A . 263 GLU CG   1 1 
        3  4271 1 1 50 GLU H    H  -2.011  -4.001   6.372 1.00 . A A . 263 GLU H    1 1 
        3  4272 1 1 50 GLU HA   H  -4.089  -5.944   5.723 1.00 . A A . 263 GLU HA   1 1 
        3  4273 1 1 50 GLU HB2  H  -2.964  -5.031   8.376 1.00 . A A . 263 GLU HB2  1 1 
        3  4274 1 1 50 GLU HB3  H  -4.214  -6.250   8.199 1.00 . A A . 263 GLU HB3  1 1 
        3  4275 1 1 50 GLU HG2  H  -1.409  -6.440   7.130 1.00 . A A . 263 GLU HG2  1 1 
        3  4276 1 1 50 GLU HG3  H  -2.030  -7.249   8.570 1.00 . A A . 263 GLU HG3  1 1 
        3  4277 1 1 50 GLU N    N  -2.671  -4.444   5.797 1.00 . A A . 263 GLU N    1 1 
        3  4278 1 1 50 GLU O    O  -4.771  -3.039   6.881 1.00 . A A . 263 GLU O    1 1 
        3  4279 1 1 50 GLU OE1  O  -3.518  -8.883   7.236 1.00 . A A . 263 GLU OE1  1 1 
        3  4280 1 1 50 GLU OE2  O  -2.310  -8.135   5.572 1.00 . A A . 263 GLU OE2  1 1 
        3  4281 1 1 51 PHE C    C  -8.456  -5.039   7.358 1.00 . A A . 264 PHE C    1 1 
        3  4282 1 1 51 PHE CA   C  -7.350  -4.058   6.992 1.00 . A A . 264 PHE CA   1 1 
        3  4283 1 1 51 PHE CB   C  -7.807  -3.111   5.870 1.00 . A A . 264 PHE CB   1 1 
        3  4284 1 1 51 PHE CD1  C  -6.953  -3.956   3.662 1.00 . A A . 264 PHE CD1  1 1 
        3  4285 1 1 51 PHE CD2  C  -9.272  -4.195   4.145 1.00 . A A . 264 PHE CD2  1 1 
        3  4286 1 1 51 PHE CE1  C  -7.148  -4.549   2.431 1.00 . A A . 264 PHE CE1  1 1 
        3  4287 1 1 51 PHE CE2  C  -9.468  -4.791   2.916 1.00 . A A . 264 PHE CE2  1 1 
        3  4288 1 1 51 PHE CG   C  -8.013  -3.773   4.534 1.00 . A A . 264 PHE CG   1 1 
        3  4289 1 1 51 PHE CZ   C  -8.406  -4.967   2.058 1.00 . A A . 264 PHE CZ   1 1 
        3  4290 1 1 51 PHE H    H  -6.247  -5.712   6.285 1.00 . A A . 264 PHE H    1 1 
        3  4291 1 1 51 PHE HA   H  -7.103  -3.473   7.866 1.00 . A A . 264 PHE HA   1 1 
        3  4292 1 1 51 PHE HB2  H  -8.742  -2.657   6.156 1.00 . A A . 264 PHE HB2  1 1 
        3  4293 1 1 51 PHE HB3  H  -7.065  -2.334   5.745 1.00 . A A . 264 PHE HB3  1 1 
        3  4294 1 1 51 PHE HD1  H  -5.964  -3.633   3.952 1.00 . A A . 264 PHE HD1  1 1 
        3  4295 1 1 51 PHE HD2  H -10.105  -4.059   4.814 1.00 . A A . 264 PHE HD2  1 1 
        3  4296 1 1 51 PHE HE1  H  -6.312  -4.684   1.761 1.00 . A A . 264 PHE HE1  1 1 
        3  4297 1 1 51 PHE HE2  H -10.452  -5.113   2.626 1.00 . A A . 264 PHE HE2  1 1 
        3  4298 1 1 51 PHE HZ   H  -8.560  -5.427   1.091 1.00 . A A . 264 PHE HZ   1 1 
        3  4299 1 1 51 PHE N    N  -6.155  -4.786   6.605 1.00 . A A . 264 PHE N    1 1 
        3  4300 1 1 51 PHE O    O  -8.581  -6.100   6.743 1.00 . A A . 264 PHE O    1 1 
        3  4301 1 1 52 PHE C    C -11.665  -4.861   8.684 1.00 . A A . 265 PHE C    1 1 
        3  4302 1 1 52 PHE CA   C -10.323  -5.569   8.810 1.00 . A A . 265 PHE CA   1 1 
        3  4303 1 1 52 PHE CB   C -10.083  -6.021  10.255 1.00 . A A . 265 PHE CB   1 1 
        3  4304 1 1 52 PHE CD1  C  -8.606  -8.052  10.106 1.00 . A A . 265 PHE CD1  1 1 
        3  4305 1 1 52 PHE CD2  C  -7.670  -6.033  10.967 1.00 . A A . 265 PHE CD2  1 1 
        3  4306 1 1 52 PHE CE1  C  -7.393  -8.689  10.278 1.00 . A A . 265 PHE CE1  1 1 
        3  4307 1 1 52 PHE CE2  C  -6.456  -6.667  11.141 1.00 . A A . 265 PHE CE2  1 1 
        3  4308 1 1 52 PHE CG   C  -8.761  -6.717  10.448 1.00 . A A . 265 PHE CG   1 1 
        3  4309 1 1 52 PHE CZ   C  -6.317  -7.997  10.796 1.00 . A A . 265 PHE CZ   1 1 
        3  4310 1 1 52 PHE H    H  -9.090  -3.845   8.836 1.00 . A A . 265 PHE H    1 1 
        3  4311 1 1 52 PHE HA   H -10.328  -6.437   8.168 1.00 . A A . 265 PHE HA   1 1 
        3  4312 1 1 52 PHE HB2  H -10.104  -5.159  10.907 1.00 . A A . 265 PHE HB2  1 1 
        3  4313 1 1 52 PHE HB3  H -10.867  -6.704  10.547 1.00 . A A . 265 PHE HB3  1 1 
        3  4314 1 1 52 PHE HD1  H  -9.445  -8.597   9.700 1.00 . A A . 265 PHE HD1  1 1 
        3  4315 1 1 52 PHE HD2  H  -7.775  -4.994  11.238 1.00 . A A . 265 PHE HD2  1 1 
        3  4316 1 1 52 PHE HE1  H  -7.286  -9.728  10.008 1.00 . A A . 265 PHE HE1  1 1 
        3  4317 1 1 52 PHE HE2  H  -5.616  -6.124  11.547 1.00 . A A . 265 PHE HE2  1 1 
        3  4318 1 1 52 PHE HZ   H  -5.368  -8.494  10.932 1.00 . A A . 265 PHE HZ   1 1 
        3  4319 1 1 52 PHE N    N  -9.243  -4.696   8.367 1.00 . A A . 265 PHE N    1 1 
        3  4320 1 1 52 PHE O    O -12.703  -5.384   9.090 1.00 . A A . 265 PHE O    1 1 
        3  4321 1 1 53 SER C    C -12.726  -2.170   6.556 1.00 . A A . 266 SER C    1 1 
        3  4322 1 1 53 SER CA   C -12.828  -2.881   7.899 1.00 . A A . 266 SER CA   1 1 
        3  4323 1 1 53 SER CB   C -12.980  -1.864   9.034 1.00 . A A . 266 SER CB   1 1 
        3  4324 1 1 53 SER H    H -10.777  -3.316   7.800 1.00 . A A . 266 SER H    1 1 
        3  4325 1 1 53 SER HA   H -13.680  -3.544   7.890 1.00 . A A . 266 SER HA   1 1 
        3  4326 1 1 53 SER HB2  H -12.193  -1.129   8.963 1.00 . A A . 266 SER HB2  1 1 
        3  4327 1 1 53 SER HB3  H -13.937  -1.373   8.950 1.00 . A A . 266 SER HB3  1 1 
        3  4328 1 1 53 SER HG   H -11.974  -2.573  10.557 1.00 . A A . 266 SER HG   1 1 
        3  4329 1 1 53 SER N    N -11.634  -3.672   8.107 1.00 . A A . 266 SER N    1 1 
        3  4330 1 1 53 SER O    O -11.632  -1.792   6.126 1.00 . A A . 266 SER O    1 1 
        3  4331 1 1 53 SER OG   O -12.900  -2.497  10.301 1.00 . A A . 266 SER OG   1 1 
        3  4332 1 1 54 ASN C    C -13.635   0.118   4.665 1.00 . A A . 267 ASN C    1 1 
        3  4333 1 1 54 ASN CA   C -13.880  -1.382   4.566 1.00 . A A . 267 ASN CA   1 1 
        3  4334 1 1 54 ASN CB   C -15.202  -1.671   3.843 1.00 . A A . 267 ASN CB   1 1 
        3  4335 1 1 54 ASN CG   C -16.427  -1.284   4.657 1.00 . A A . 267 ASN CG   1 1 
        3  4336 1 1 54 ASN H    H -14.708  -2.268   6.305 1.00 . A A . 267 ASN H    1 1 
        3  4337 1 1 54 ASN HA   H -13.073  -1.820   3.998 1.00 . A A . 267 ASN HA   1 1 
        3  4338 1 1 54 ASN HB2  H -15.223  -1.122   2.914 1.00 . A A . 267 ASN HB2  1 1 
        3  4339 1 1 54 ASN HB3  H -15.258  -2.728   3.628 1.00 . A A . 267 ASN HB3  1 1 
        3  4340 1 1 54 ASN HD21 H -16.511   0.507   3.784 1.00 . A A . 267 ASN HD21 1 1 
        3  4341 1 1 54 ASN HD22 H -17.731   0.188   4.974 1.00 . A A . 267 ASN HD22 1 1 
        3  4342 1 1 54 ASN N    N -13.861  -1.995   5.889 1.00 . A A . 267 ASN N    1 1 
        3  4343 1 1 54 ASN ND2  N -16.940  -0.077   4.449 1.00 . A A . 267 ASN ND2  1 1 
        3  4344 1 1 54 ASN O    O -13.343   0.774   3.665 1.00 . A A . 267 ASN O    1 1 
        3  4345 1 1 54 ASN OD1  O -16.920  -2.083   5.454 1.00 . A A . 267 ASN OD1  1 1 
        3  4346 1 1 55 GLU C    C -11.885   2.195   6.032 1.00 . A A . 268 GLU C    1 1 
        3  4347 1 1 55 GLU CA   C -13.395   2.037   6.134 1.00 . A A . 268 GLU CA   1 1 
        3  4348 1 1 55 GLU CB   C -13.871   2.466   7.522 1.00 . A A . 268 GLU CB   1 1 
        3  4349 1 1 55 GLU CD   C -13.784   4.213   9.331 1.00 . A A . 268 GLU CD   1 1 
        3  4350 1 1 55 GLU CG   C -13.450   3.876   7.898 1.00 . A A . 268 GLU CG   1 1 
        3  4351 1 1 55 GLU H    H -14.101   0.100   6.608 1.00 . A A . 268 GLU H    1 1 
        3  4352 1 1 55 GLU HA   H -13.868   2.655   5.384 1.00 . A A . 268 GLU HA   1 1 
        3  4353 1 1 55 GLU HB2  H -14.949   2.415   7.555 1.00 . A A . 268 GLU HB2  1 1 
        3  4354 1 1 55 GLU HB3  H -13.464   1.786   8.256 1.00 . A A . 268 GLU HB3  1 1 
        3  4355 1 1 55 GLU HG2  H -12.383   3.968   7.762 1.00 . A A . 268 GLU HG2  1 1 
        3  4356 1 1 55 GLU HG3  H -13.958   4.576   7.249 1.00 . A A . 268 GLU HG3  1 1 
        3  4357 1 1 55 GLU N    N -13.755   0.652   5.873 1.00 . A A . 268 GLU N    1 1 
        3  4358 1 1 55 GLU O    O -11.383   3.101   5.364 1.00 . A A . 268 GLU O    1 1 
        3  4359 1 1 55 GLU OE1  O -12.905   4.058  10.203 1.00 . A A . 268 GLU OE1  1 1 
        3  4360 1 1 55 GLU OE2  O -14.929   4.629   9.598 1.00 . A A . 268 GLU OE2  1 1 
        3  4361 1 1 56 ASP C    C  -9.250   1.143   5.200 1.00 . A A . 269 ASP C    1 1 
        3  4362 1 1 56 ASP CA   C  -9.709   1.275   6.637 1.00 . A A . 269 ASP CA   1 1 
        3  4363 1 1 56 ASP CB   C  -9.123   0.124   7.462 1.00 . A A . 269 ASP CB   1 1 
        3  4364 1 1 56 ASP CG   C  -9.390   0.267   8.940 1.00 . A A . 269 ASP CG   1 1 
        3  4365 1 1 56 ASP H    H -11.629   0.618   7.241 1.00 . A A . 269 ASP H    1 1 
        3  4366 1 1 56 ASP HA   H  -9.351   2.213   7.036 1.00 . A A . 269 ASP HA   1 1 
        3  4367 1 1 56 ASP HB2  H  -9.554  -0.808   7.128 1.00 . A A . 269 ASP HB2  1 1 
        3  4368 1 1 56 ASP HB3  H  -8.053   0.091   7.312 1.00 . A A . 269 ASP HB3  1 1 
        3  4369 1 1 56 ASP N    N -11.165   1.289   6.696 1.00 . A A . 269 ASP N    1 1 
        3  4370 1 1 56 ASP O    O  -8.371   1.871   4.755 1.00 . A A . 269 ASP O    1 1 
        3  4371 1 1 56 ASP OD1  O -10.443  -0.204   9.405 1.00 . A A . 269 ASP OD1  1 1 
        3  4372 1 1 56 ASP OD2  O  -8.539   0.842   9.648 1.00 . A A . 269 ASP OD2  1 1 
        3  4373 1 1 57 LEU C    C  -9.672   1.265   2.265 1.00 . A A . 270 LEU C    1 1 
        3  4374 1 1 57 LEU CA   C  -9.554  -0.019   3.081 1.00 . A A . 270 LEU CA   1 1 
        3  4375 1 1 57 LEU CB   C -10.488  -1.096   2.520 1.00 . A A . 270 LEU CB   1 1 
        3  4376 1 1 57 LEU CD1  C  -8.818  -1.859   0.801 1.00 . A A . 270 LEU CD1  1 1 
        3  4377 1 1 57 LEU CD2  C -11.180  -2.621   0.676 1.00 . A A . 270 LEU CD2  1 1 
        3  4378 1 1 57 LEU CG   C -10.264  -1.476   1.054 1.00 . A A . 270 LEU CG   1 1 
        3  4379 1 1 57 LEU H    H -10.591  -0.302   4.901 1.00 . A A . 270 LEU H    1 1 
        3  4380 1 1 57 LEU HA   H  -8.535  -0.374   3.034 1.00 . A A . 270 LEU HA   1 1 
        3  4381 1 1 57 LEU HB2  H -10.377  -1.990   3.121 1.00 . A A . 270 LEU HB2  1 1 
        3  4382 1 1 57 LEU HB3  H -11.505  -0.741   2.619 1.00 . A A . 270 LEU HB3  1 1 
        3  4383 1 1 57 LEU HD11 H  -8.182  -1.011   0.997 1.00 . A A . 270 LEU HD11 1 1 
        3  4384 1 1 57 LEU HD12 H  -8.702  -2.164  -0.229 1.00 . A A . 270 LEU HD12 1 1 
        3  4385 1 1 57 LEU HD13 H  -8.541  -2.675   1.451 1.00 . A A . 270 LEU HD13 1 1 
        3  4386 1 1 57 LEU HD21 H -12.200  -2.267   0.636 1.00 . A A . 270 LEU HD21 1 1 
        3  4387 1 1 57 LEU HD22 H -11.100  -3.404   1.416 1.00 . A A . 270 LEU HD22 1 1 
        3  4388 1 1 57 LEU HD23 H -10.891  -3.008  -0.290 1.00 . A A . 270 LEU HD23 1 1 
        3  4389 1 1 57 LEU HG   H -10.503  -0.632   0.424 1.00 . A A . 270 LEU HG   1 1 
        3  4390 1 1 57 LEU N    N  -9.880   0.226   4.479 1.00 . A A . 270 LEU N    1 1 
        3  4391 1 1 57 LEU O    O  -8.813   1.568   1.439 1.00 . A A . 270 LEU O    1 1 
        3  4392 1 1 58 ASP C    C  -9.830   4.266   2.036 1.00 . A A . 271 ASP C    1 1 
        3  4393 1 1 58 ASP CA   C -10.966   3.274   1.806 1.00 . A A . 271 ASP CA   1 1 
        3  4394 1 1 58 ASP CB   C -12.300   3.895   2.234 1.00 . A A . 271 ASP CB   1 1 
        3  4395 1 1 58 ASP CG   C -12.582   5.210   1.531 1.00 . A A . 271 ASP CG   1 1 
        3  4396 1 1 58 ASP H    H -11.355   1.750   3.225 1.00 . A A . 271 ASP H    1 1 
        3  4397 1 1 58 ASP HA   H -11.010   3.039   0.754 1.00 . A A . 271 ASP HA   1 1 
        3  4398 1 1 58 ASP HB2  H -13.101   3.209   2.001 1.00 . A A . 271 ASP HB2  1 1 
        3  4399 1 1 58 ASP HB3  H -12.284   4.074   3.299 1.00 . A A . 271 ASP HB3  1 1 
        3  4400 1 1 58 ASP N    N -10.725   2.028   2.527 1.00 . A A . 271 ASP N    1 1 
        3  4401 1 1 58 ASP O    O  -9.258   4.795   1.083 1.00 . A A . 271 ASP O    1 1 
        3  4402 1 1 58 ASP OD1  O -12.181   6.270   2.055 1.00 . A A . 271 ASP OD1  1 1 
        3  4403 1 1 58 ASP OD2  O -13.214   5.191   0.456 1.00 . A A . 271 ASP OD2  1 1 
        3  4404 1 1 59 ARG C    C  -7.053   4.990   3.361 1.00 . A A . 272 ARG C    1 1 
        3  4405 1 1 59 ARG CA   C  -8.475   5.491   3.635 1.00 . A A . 272 ARG CA   1 1 
        3  4406 1 1 59 ARG CB   C  -8.642   5.992   5.082 1.00 . A A . 272 ARG CB   1 1 
        3  4407 1 1 59 ARG CD   C  -7.322   4.524   6.675 1.00 . A A . 272 ARG CD   1 1 
        3  4408 1 1 59 ARG CG   C  -8.704   4.909   6.155 1.00 . A A . 272 ARG CG   1 1 
        3  4409 1 1 59 ARG CZ   C  -7.107   3.971   9.079 1.00 . A A . 272 ARG CZ   1 1 
        3  4410 1 1 59 ARG H    H  -9.928   3.992   4.017 1.00 . A A . 272 ARG H    1 1 
        3  4411 1 1 59 ARG HA   H  -8.649   6.329   2.974 1.00 . A A . 272 ARG HA   1 1 
        3  4412 1 1 59 ARG HB2  H  -7.812   6.642   5.315 1.00 . A A . 272 ARG HB2  1 1 
        3  4413 1 1 59 ARG HB3  H  -9.556   6.569   5.138 1.00 . A A . 272 ARG HB3  1 1 
        3  4414 1 1 59 ARG HD2  H  -6.776   4.032   5.881 1.00 . A A . 272 ARG HD2  1 1 
        3  4415 1 1 59 ARG HD3  H  -6.794   5.419   6.970 1.00 . A A . 272 ARG HD3  1 1 
        3  4416 1 1 59 ARG HE   H  -7.692   2.696   7.655 1.00 . A A . 272 ARG HE   1 1 
        3  4417 1 1 59 ARG HG2  H  -9.297   5.272   6.983 1.00 . A A . 272 ARG HG2  1 1 
        3  4418 1 1 59 ARG HG3  H  -9.176   4.033   5.734 1.00 . A A . 272 ARG HG3  1 1 
        3  4419 1 1 59 ARG HH11 H  -6.634   5.888   8.621 1.00 . A A . 272 ARG HH11 1 1 
        3  4420 1 1 59 ARG HH12 H  -6.483   5.465  10.296 1.00 . A A . 272 ARG HH12 1 1 
        3  4421 1 1 59 ARG HH21 H  -7.536   2.148   9.868 1.00 . A A . 272 ARG HH21 1 1 
        3  4422 1 1 59 ARG HH22 H  -6.985   3.351  11.001 1.00 . A A . 272 ARG HH22 1 1 
        3  4423 1 1 59 ARG N    N  -9.486   4.495   3.299 1.00 . A A . 272 ARG N    1 1 
        3  4424 1 1 59 ARG NE   N  -7.404   3.618   7.825 1.00 . A A . 272 ARG NE   1 1 
        3  4425 1 1 59 ARG NH1  N  -6.712   5.208   9.353 1.00 . A A . 272 ARG NH1  1 1 
        3  4426 1 1 59 ARG NH2  N  -7.221   3.090  10.061 1.00 . A A . 272 ARG NH2  1 1 
        3  4427 1 1 59 ARG O    O  -6.148   5.791   3.154 1.00 . A A . 272 ARG O    1 1 
        3  4428 1 1 60 ILE C    C  -5.271   3.323   1.505 1.00 . A A . 273 ILE C    1 1 
        3  4429 1 1 60 ILE CA   C  -5.543   3.124   2.994 1.00 . A A . 273 ILE CA   1 1 
        3  4430 1 1 60 ILE CB   C  -5.424   1.624   3.354 1.00 . A A . 273 ILE CB   1 1 
        3  4431 1 1 60 ILE CD1  C  -5.603  -0.006   5.301 1.00 . A A . 273 ILE CD1  1 1 
        3  4432 1 1 60 ILE CG1  C  -5.403   1.430   4.875 1.00 . A A . 273 ILE CG1  1 1 
        3  4433 1 1 60 ILE CG2  C  -4.168   1.031   2.737 1.00 . A A . 273 ILE CG2  1 1 
        3  4434 1 1 60 ILE H    H  -7.597   3.067   3.538 1.00 . A A . 273 ILE H    1 1 
        3  4435 1 1 60 ILE HA   H  -4.798   3.670   3.554 1.00 . A A . 273 ILE HA   1 1 
        3  4436 1 1 60 ILE HB   H  -6.276   1.105   2.941 1.00 . A A . 273 ILE HB   1 1 
        3  4437 1 1 60 ILE HD11 H  -6.574  -0.342   4.971 1.00 . A A . 273 ILE HD11 1 1 
        3  4438 1 1 60 ILE HD12 H  -5.542  -0.075   6.378 1.00 . A A . 273 ILE HD12 1 1 
        3  4439 1 1 60 ILE HD13 H  -4.837  -0.625   4.856 1.00 . A A . 273 ILE HD13 1 1 
        3  4440 1 1 60 ILE HG12 H  -4.447   1.755   5.260 1.00 . A A . 273 ILE HG12 1 1 
        3  4441 1 1 60 ILE HG13 H  -6.188   2.021   5.322 1.00 . A A . 273 ILE HG13 1 1 
        3  4442 1 1 60 ILE HG21 H  -4.198   1.168   1.668 1.00 . A A . 273 ILE HG21 1 1 
        3  4443 1 1 60 ILE HG22 H  -4.119  -0.024   2.965 1.00 . A A . 273 ILE HG22 1 1 
        3  4444 1 1 60 ILE HG23 H  -3.298   1.528   3.141 1.00 . A A . 273 ILE HG23 1 1 
        3  4445 1 1 60 ILE N    N  -6.853   3.675   3.335 1.00 . A A . 273 ILE N    1 1 
        3  4446 1 1 60 ILE O    O  -4.175   3.721   1.107 1.00 . A A . 273 ILE O    1 1 
        3  4447 1 1 61 LEU C    C  -6.009   4.809  -1.002 1.00 . A A . 274 LEU C    1 1 
        3  4448 1 1 61 LEU CA   C  -6.186   3.322  -0.745 1.00 . A A . 274 LEU CA   1 1 
        3  4449 1 1 61 LEU CB   C  -7.429   2.809  -1.476 1.00 . A A . 274 LEU CB   1 1 
        3  4450 1 1 61 LEU CD1  C  -6.944   0.448  -0.765 1.00 . A A . 274 LEU CD1  1 1 
        3  4451 1 1 61 LEU CD2  C  -8.737   0.910  -2.432 1.00 . A A . 274 LEU CD2  1 1 
        3  4452 1 1 61 LEU CG   C  -7.381   1.342  -1.909 1.00 . A A . 274 LEU CG   1 1 
        3  4453 1 1 61 LEU H    H  -7.110   2.675   1.049 1.00 . A A . 274 LEU H    1 1 
        3  4454 1 1 61 LEU HA   H  -5.317   2.799  -1.116 1.00 . A A . 274 LEU HA   1 1 
        3  4455 1 1 61 LEU HB2  H  -8.282   2.942  -0.824 1.00 . A A . 274 LEU HB2  1 1 
        3  4456 1 1 61 LEU HB3  H  -7.577   3.415  -2.359 1.00 . A A . 274 LEU HB3  1 1 
        3  4457 1 1 61 LEU HD11 H  -7.596   0.607   0.082 1.00 . A A . 274 LEU HD11 1 1 
        3  4458 1 1 61 LEU HD12 H  -5.928   0.687  -0.488 1.00 . A A . 274 LEU HD12 1 1 
        3  4459 1 1 61 LEU HD13 H  -7.001  -0.585  -1.073 1.00 . A A . 274 LEU HD13 1 1 
        3  4460 1 1 61 LEU HD21 H  -9.488   1.100  -1.680 1.00 . A A . 274 LEU HD21 1 1 
        3  4461 1 1 61 LEU HD22 H  -8.717  -0.143  -2.662 1.00 . A A . 274 LEU HD22 1 1 
        3  4462 1 1 61 LEU HD23 H  -8.972   1.470  -3.326 1.00 . A A . 274 LEU HD23 1 1 
        3  4463 1 1 61 LEU HG   H  -6.666   1.231  -2.708 1.00 . A A . 274 LEU HG   1 1 
        3  4464 1 1 61 LEU N    N  -6.281   3.063   0.686 1.00 . A A . 274 LEU N    1 1 
        3  4465 1 1 61 LEU O    O  -5.391   5.210  -1.984 1.00 . A A . 274 LEU O    1 1 
        3  4466 1 1 62 GLU C    C  -4.971   7.493  -0.043 1.00 . A A . 275 GLU C    1 1 
        3  4467 1 1 62 GLU CA   C  -6.434   7.065  -0.187 1.00 . A A . 275 GLU CA   1 1 
        3  4468 1 1 62 GLU CB   C  -7.315   7.710   0.889 1.00 . A A . 275 GLU CB   1 1 
        3  4469 1 1 62 GLU CD   C  -8.592   9.747   1.635 1.00 . A A . 275 GLU CD   1 1 
        3  4470 1 1 62 GLU CG   C  -7.489   9.210   0.745 1.00 . A A . 275 GLU CG   1 1 
        3  4471 1 1 62 GLU H    H  -7.049   5.226   0.648 1.00 . A A . 275 GLU H    1 1 
        3  4472 1 1 62 GLU HA   H  -6.789   7.365  -1.163 1.00 . A A . 275 GLU HA   1 1 
        3  4473 1 1 62 GLU HB2  H  -8.294   7.256   0.854 1.00 . A A . 275 GLU HB2  1 1 
        3  4474 1 1 62 GLU HB3  H  -6.876   7.514   1.858 1.00 . A A . 275 GLU HB3  1 1 
        3  4475 1 1 62 GLU HG2  H  -6.562   9.696   1.012 1.00 . A A . 275 GLU HG2  1 1 
        3  4476 1 1 62 GLU HG3  H  -7.732   9.436  -0.282 1.00 . A A . 275 GLU HG3  1 1 
        3  4477 1 1 62 GLU N    N  -6.548   5.617  -0.099 1.00 . A A . 275 GLU N    1 1 
        3  4478 1 1 62 GLU O    O  -4.541   8.483  -0.639 1.00 . A A . 275 GLU O    1 1 
        3  4479 1 1 62 GLU OE1  O  -8.291  10.244   2.741 1.00 . A A . 275 GLU OE1  1 1 
        3  4480 1 1 62 GLU OE2  O  -9.775   9.674   1.231 1.00 . A A . 275 GLU OE2  1 1 
        3  4481 1 1 63 LEU C    C  -2.087   6.692  -0.494 1.00 . A A . 276 LEU C    1 1 
        3  4482 1 1 63 LEU CA   C  -2.766   6.935   0.850 1.00 . A A . 276 LEU CA   1 1 
        3  4483 1 1 63 LEU CB   C  -2.157   5.997   1.905 1.00 . A A . 276 LEU CB   1 1 
        3  4484 1 1 63 LEU CD1  C  -1.095   7.688   3.410 1.00 . A A . 276 LEU CD1  1 1 
        3  4485 1 1 63 LEU CD2  C  -3.442   6.991   3.832 1.00 . A A . 276 LEU CD2  1 1 
        3  4486 1 1 63 LEU CG   C  -2.082   6.542   3.336 1.00 . A A . 276 LEU CG   1 1 
        3  4487 1 1 63 LEU H    H  -4.628   6.007   1.254 1.00 . A A . 276 LEU H    1 1 
        3  4488 1 1 63 LEU HA   H  -2.598   7.960   1.147 1.00 . A A . 276 LEU HA   1 1 
        3  4489 1 1 63 LEU HB2  H  -2.738   5.087   1.924 1.00 . A A . 276 LEU HB2  1 1 
        3  4490 1 1 63 LEU HB3  H  -1.154   5.751   1.590 1.00 . A A . 276 LEU HB3  1 1 
        3  4491 1 1 63 LEU HD11 H  -1.413   8.476   2.747 1.00 . A A . 276 LEU HD11 1 1 
        3  4492 1 1 63 LEU HD12 H  -0.116   7.340   3.117 1.00 . A A . 276 LEU HD12 1 1 
        3  4493 1 1 63 LEU HD13 H  -1.057   8.062   4.423 1.00 . A A . 276 LEU HD13 1 1 
        3  4494 1 1 63 LEU HD21 H  -4.123   6.156   3.816 1.00 . A A . 276 LEU HD21 1 1 
        3  4495 1 1 63 LEU HD22 H  -3.818   7.776   3.194 1.00 . A A . 276 LEU HD22 1 1 
        3  4496 1 1 63 LEU HD23 H  -3.351   7.361   4.843 1.00 . A A . 276 LEU HD23 1 1 
        3  4497 1 1 63 LEU HG   H  -1.730   5.759   3.991 1.00 . A A . 276 LEU HG   1 1 
        3  4498 1 1 63 LEU N    N  -4.208   6.728   0.736 1.00 . A A . 276 LEU N    1 1 
        3  4499 1 1 63 LEU O    O  -1.334   7.529  -0.981 1.00 . A A . 276 LEU O    1 1 
        3  4500 1 1 64 LEU C    C  -2.261   6.060  -3.509 1.00 . A A . 277 LEU C    1 1 
        3  4501 1 1 64 LEU CA   C  -1.781   5.164  -2.371 1.00 . A A . 277 LEU CA   1 1 
        3  4502 1 1 64 LEU CB   C  -2.096   3.698  -2.688 1.00 . A A . 277 LEU CB   1 1 
        3  4503 1 1 64 LEU CD1  C  -1.924   1.270  -2.098 1.00 . A A . 277 LEU CD1  1 1 
        3  4504 1 1 64 LEU CD2  C   0.109   2.717  -2.007 1.00 . A A . 277 LEU CD2  1 1 
        3  4505 1 1 64 LEU CG   C  -1.398   2.665  -1.799 1.00 . A A . 277 LEU CG   1 1 
        3  4506 1 1 64 LEU H    H  -3.034   4.943  -0.674 1.00 . A A . 277 LEU H    1 1 
        3  4507 1 1 64 LEU HA   H  -0.710   5.279  -2.274 1.00 . A A . 277 LEU HA   1 1 
        3  4508 1 1 64 LEU HB2  H  -3.164   3.555  -2.597 1.00 . A A . 277 LEU HB2  1 1 
        3  4509 1 1 64 LEU HB3  H  -1.813   3.505  -3.711 1.00 . A A . 277 LEU HB3  1 1 
        3  4510 1 1 64 LEU HD11 H  -1.393   0.547  -1.495 1.00 . A A . 277 LEU HD11 1 1 
        3  4511 1 1 64 LEU HD12 H  -1.773   1.045  -3.143 1.00 . A A . 277 LEU HD12 1 1 
        3  4512 1 1 64 LEU HD13 H  -2.978   1.225  -1.869 1.00 . A A . 277 LEU HD13 1 1 
        3  4513 1 1 64 LEU HD21 H   0.335   2.571  -3.054 1.00 . A A . 277 LEU HD21 1 1 
        3  4514 1 1 64 LEU HD22 H   0.580   1.937  -1.426 1.00 . A A . 277 LEU HD22 1 1 
        3  4515 1 1 64 LEU HD23 H   0.485   3.678  -1.689 1.00 . A A . 277 LEU HD23 1 1 
        3  4516 1 1 64 LEU HG   H  -1.605   2.886  -0.762 1.00 . A A . 277 LEU HG   1 1 
        3  4517 1 1 64 LEU N    N  -2.387   5.548  -1.097 1.00 . A A . 277 LEU N    1 1 
        3  4518 1 1 64 LEU O    O  -1.582   6.213  -4.523 1.00 . A A . 277 LEU O    1 1 
        3  4519 1 1 65 SER C    C  -3.289   8.923  -4.204 1.00 . A A . 278 SER C    1 1 
        3  4520 1 1 65 SER CA   C  -3.980   7.570  -4.318 1.00 . A A . 278 SER CA   1 1 
        3  4521 1 1 65 SER CB   C  -5.483   7.734  -4.107 1.00 . A A . 278 SER CB   1 1 
        3  4522 1 1 65 SER H    H  -3.956   6.439  -2.534 1.00 . A A . 278 SER H    1 1 
        3  4523 1 1 65 SER HA   H  -3.800   7.163  -5.301 1.00 . A A . 278 SER HA   1 1 
        3  4524 1 1 65 SER HB2  H  -5.661   8.160  -3.130 1.00 . A A . 278 SER HB2  1 1 
        3  4525 1 1 65 SER HB3  H  -5.882   8.391  -4.864 1.00 . A A . 278 SER HB3  1 1 
        3  4526 1 1 65 SER HG   H  -5.776   5.882  -3.529 1.00 . A A . 278 SER HG   1 1 
        3  4527 1 1 65 SER N    N  -3.437   6.643  -3.339 1.00 . A A . 278 SER N    1 1 
        3  4528 1 1 65 SER O    O  -3.309   9.706  -5.154 1.00 . A A . 278 SER O    1 1 
        3  4529 1 1 65 SER OG   O  -6.148   6.485  -4.190 1.00 . A A . 278 SER OG   1 1 
        3  4530 1 1 66 GLU C    C  -2.761  11.627  -3.233 1.00 . A A . 279 GLU C    1 1 
        3  4531 1 1 66 GLU CA   C  -1.933  10.415  -2.811 1.00 . A A . 279 GLU CA   1 1 
        3  4532 1 1 66 GLU CB   C  -0.599  10.365  -3.554 1.00 . A A . 279 GLU CB   1 1 
        3  4533 1 1 66 GLU CD   C   1.627  11.446  -4.039 1.00 . A A . 279 GLU CD   1 1 
        3  4534 1 1 66 GLU CG   C   0.345  11.513  -3.234 1.00 . A A . 279 GLU CG   1 1 
        3  4535 1 1 66 GLU H    H  -2.719   8.513  -2.334 1.00 . A A . 279 GLU H    1 1 
        3  4536 1 1 66 GLU HA   H  -1.743  10.481  -1.750 1.00 . A A . 279 GLU HA   1 1 
        3  4537 1 1 66 GLU HB2  H  -0.100   9.440  -3.303 1.00 . A A . 279 GLU HB2  1 1 
        3  4538 1 1 66 GLU HB3  H  -0.796  10.375  -4.615 1.00 . A A . 279 GLU HB3  1 1 
        3  4539 1 1 66 GLU HG2  H  -0.154  12.443  -3.457 1.00 . A A . 279 GLU HG2  1 1 
        3  4540 1 1 66 GLU HG3  H   0.592  11.480  -2.184 1.00 . A A . 279 GLU HG3  1 1 
        3  4541 1 1 66 GLU N    N  -2.678   9.180  -3.048 1.00 . A A . 279 GLU N    1 1 
        3  4542 1 1 66 GLU O    O  -2.368  12.416  -4.097 1.00 . A A . 279 GLU O    1 1 
        3  4543 1 1 66 GLU OE1  O   2.652  10.983  -3.499 1.00 . A A . 279 GLU OE1  1 1 
        3  4544 1 1 66 GLU OE2  O   1.621  11.855  -5.222 1.00 . A A . 279 GLU OE2  1 1 
        3  4545 1 1 67 ARG C    C  -4.387  14.154  -2.384 1.00 . A A . 280 ARG C    1 1 
        3  4546 1 1 67 ARG CA   C  -4.854  12.822  -2.953 1.00 . A A . 280 ARG CA   1 1 
        3  4547 1 1 67 ARG CB   C  -6.271  12.461  -2.473 1.00 . A A . 280 ARG CB   1 1 
        3  4548 1 1 67 ARG CD   C  -6.498  13.448  -0.152 1.00 . A A . 280 ARG CD   1 1 
        3  4549 1 1 67 ARG CG   C  -6.396  12.173  -0.978 1.00 . A A . 280 ARG CG   1 1 
        3  4550 1 1 67 ARG CZ   C  -7.673  15.609  -0.340 1.00 . A A . 280 ARG CZ   1 1 
        3  4551 1 1 67 ARG H    H  -4.144  11.142  -1.886 1.00 . A A . 280 ARG H    1 1 
        3  4552 1 1 67 ARG HA   H  -4.864  12.900  -4.030 1.00 . A A . 280 ARG HA   1 1 
        3  4553 1 1 67 ARG HB2  H  -6.932  13.279  -2.711 1.00 . A A . 280 ARG HB2  1 1 
        3  4554 1 1 67 ARG HB3  H  -6.600  11.583  -3.009 1.00 . A A . 280 ARG HB3  1 1 
        3  4555 1 1 67 ARG HD2  H  -6.683  13.181   0.878 1.00 . A A . 280 ARG HD2  1 1 
        3  4556 1 1 67 ARG HD3  H  -5.562  13.983  -0.223 1.00 . A A . 280 ARG HD3  1 1 
        3  4557 1 1 67 ARG HE   H  -8.271  13.902  -1.193 1.00 . A A . 280 ARG HE   1 1 
        3  4558 1 1 67 ARG HG2  H  -7.281  11.578  -0.810 1.00 . A A . 280 ARG HG2  1 1 
        3  4559 1 1 67 ARG HG3  H  -5.527  11.619  -0.659 1.00 . A A . 280 ARG HG3  1 1 
        3  4560 1 1 67 ARG HH11 H  -6.010  15.666   0.837 1.00 . A A . 280 ARG HH11 1 1 
        3  4561 1 1 67 ARG HH12 H  -6.849  17.177   0.641 1.00 . A A . 280 ARG HH12 1 1 
        3  4562 1 1 67 ARG HH21 H  -9.359  15.879  -1.430 1.00 . A A . 280 ARG HH21 1 1 
        3  4563 1 1 67 ARG HH22 H  -8.751  17.298  -0.635 1.00 . A A . 280 ARG HH22 1 1 
        3  4564 1 1 67 ARG N    N  -3.920  11.765  -2.609 1.00 . A A . 280 ARG N    1 1 
        3  4565 1 1 67 ARG NE   N  -7.579  14.312  -0.622 1.00 . A A . 280 ARG NE   1 1 
        3  4566 1 1 67 ARG NH1  N  -6.776  16.199   0.442 1.00 . A A . 280 ARG NH1  1 1 
        3  4567 1 1 67 ARG NH2  N  -8.673  16.319  -0.840 1.00 . A A . 280 ARG NH2  1 1 
        3  4568 1 1 67 ARG O    O  -4.941  15.208  -2.690 1.00 . A A . 280 ARG O    1 1 
        3  4569 1 1 68 GLU C    C  -1.925  16.026  -2.042 1.00 . A A . 281 GLU C    1 1 
        3  4570 1 1 68 GLU CA   C  -2.734  15.275  -0.992 1.00 . A A . 281 GLU CA   1 1 
        3  4571 1 1 68 GLU CB   C  -1.831  14.880   0.171 1.00 . A A . 281 GLU CB   1 1 
        3  4572 1 1 68 GLU CD   C  -3.499  15.352   1.993 1.00 . A A . 281 GLU CD   1 1 
        3  4573 1 1 68 GLU CG   C  -2.590  14.326   1.359 1.00 . A A . 281 GLU CG   1 1 
        3  4574 1 1 68 GLU H    H  -2.992  13.206  -1.324 1.00 . A A . 281 GLU H    1 1 
        3  4575 1 1 68 GLU HA   H  -3.520  15.916  -0.628 1.00 . A A . 281 GLU HA   1 1 
        3  4576 1 1 68 GLU HB2  H  -1.138  14.124  -0.168 1.00 . A A . 281 GLU HB2  1 1 
        3  4577 1 1 68 GLU HB3  H  -1.275  15.747   0.495 1.00 . A A . 281 GLU HB3  1 1 
        3  4578 1 1 68 GLU HG2  H  -3.192  13.494   1.026 1.00 . A A . 281 GLU HG2  1 1 
        3  4579 1 1 68 GLU HG3  H  -1.883  13.984   2.099 1.00 . A A . 281 GLU HG3  1 1 
        3  4580 1 1 68 GLU N    N  -3.350  14.087  -1.562 1.00 . A A . 281 GLU N    1 1 
        3  4581 1 1 68 GLU O    O  -1.534  17.173  -1.834 1.00 . A A . 281 GLU O    1 1 
        3  4582 1 1 68 GLU OE1  O  -4.731  15.231   1.839 1.00 . A A . 281 GLU OE1  1 1 
        3  4583 1 1 68 GLU OE2  O  -2.986  16.285   2.645 1.00 . A A . 281 GLU OE2  1 1 
        3  4584 1 1 69 SER C    C  -1.893  16.536  -5.284 1.00 . A A . 282 SER C    1 1 
        3  4585 1 1 69 SER CA   C  -0.923  15.986  -4.243 1.00 . A A . 282 SER CA   1 1 
        3  4586 1 1 69 SER CB   C   0.035  14.972  -4.874 1.00 . A A . 282 SER CB   1 1 
        3  4587 1 1 69 SER H    H  -2.001  14.454  -3.272 1.00 . A A . 282 SER H    1 1 
        3  4588 1 1 69 SER HA   H  -0.353  16.804  -3.830 1.00 . A A . 282 SER HA   1 1 
        3  4589 1 1 69 SER HB2  H   0.460  14.355  -4.100 1.00 . A A . 282 SER HB2  1 1 
        3  4590 1 1 69 SER HB3  H  -0.511  14.351  -5.568 1.00 . A A . 282 SER HB3  1 1 
        3  4591 1 1 69 SER HG   H   1.797  15.846  -4.945 1.00 . A A . 282 SER HG   1 1 
        3  4592 1 1 69 SER N    N  -1.669  15.372  -3.164 1.00 . A A . 282 SER N    1 1 
        3  4593 1 1 69 SER O    O  -2.379  15.753  -6.125 1.00 . A A . 282 SER O    1 1 
        3  4594 1 1 69 SER OXT  O  -2.195  17.749  -5.235 1.00 . A A . 282 SER OXT  1 1 
        3  4595 1 1 69 SER OG   O   1.089  15.616  -5.572 1.00 . A A . 282 SER OG   1 1 
        3  4596 2 1 16 VAL C    C -18.905  -4.358  -1.303 1.00 . B B . 229 VAL C    1 1 
        3  4597 2 1 16 VAL CA   C -19.122  -3.628   0.014 1.00 . B B . 229 VAL CA   1 1 
        3  4598 2 1 16 VAL CB   C -17.864  -3.795   0.888 1.00 . B B . 229 VAL CB   1 1 
        3  4599 2 1 16 VAL CG1  C -16.649  -3.166   0.220 1.00 . B B . 229 VAL CG1  1 1 
        3  4600 2 1 16 VAL CG2  C -18.088  -3.197   2.266 1.00 . B B . 229 VAL CG2  1 1 
        3  4601 2 1 16 VAL H    H -20.476  -3.645   1.592 1.00 . B B . 229 VAL H    1 1 
        3  4602 2 1 16 VAL HA   H -19.263  -2.576  -0.187 1.00 . B B . 229 VAL HA   1 1 
        3  4603 2 1 16 VAL HB   H -17.674  -4.849   1.005 1.00 . B B . 229 VAL HB   1 1 
        3  4604 2 1 16 VAL HG11 H -16.491  -3.624  -0.745 1.00 . B B . 229 VAL HG11 1 1 
        3  4605 2 1 16 VAL HG12 H -15.777  -3.320   0.838 1.00 . B B . 229 VAL HG12 1 1 
        3  4606 2 1 16 VAL HG13 H -16.816  -2.106   0.091 1.00 . B B . 229 VAL HG13 1 1 
        3  4607 2 1 16 VAL HG21 H -18.932  -3.680   2.734 1.00 . B B . 229 VAL HG21 1 1 
        3  4608 2 1 16 VAL HG22 H -18.285  -2.139   2.173 1.00 . B B . 229 VAL HG22 1 1 
        3  4609 2 1 16 VAL HG23 H -17.206  -3.347   2.871 1.00 . B B . 229 VAL HG23 1 1 
        3  4610 2 1 16 VAL N    N -20.327  -4.146   0.696 1.00 . B B . 229 VAL N    1 1 
        3  4611 2 1 16 VAL O    O -18.883  -5.589  -1.347 1.00 . B B . 229 VAL O    1 1 
        3  4612 2 1 17 LYS C    C -17.037  -4.129  -4.023 1.00 . B B . 230 LYS C    1 1 
        3  4613 2 1 17 LYS CA   C -18.520  -4.161  -3.687 1.00 . B B . 230 LYS CA   1 1 
        3  4614 2 1 17 LYS CB   C -19.309  -3.377  -4.736 1.00 . B B . 230 LYS CB   1 1 
        3  4615 2 1 17 LYS CD   C -21.514  -2.489  -5.524 1.00 . B B . 230 LYS CD   1 1 
        3  4616 2 1 17 LYS CE   C -23.021  -2.495  -5.331 1.00 . B B . 230 LYS CE   1 1 
        3  4617 2 1 17 LYS CG   C -20.812  -3.397  -4.527 1.00 . B B . 230 LYS CG   1 1 
        3  4618 2 1 17 LYS H    H -18.743  -2.617  -2.266 1.00 . B B . 230 LYS H    1 1 
        3  4619 2 1 17 LYS HA   H -18.859  -5.186  -3.674 1.00 . B B . 230 LYS HA   1 1 
        3  4620 2 1 17 LYS HB2  H -18.982  -2.350  -4.714 1.00 . B B . 230 LYS HB2  1 1 
        3  4621 2 1 17 LYS HB3  H -19.099  -3.791  -5.711 1.00 . B B . 230 LYS HB3  1 1 
        3  4622 2 1 17 LYS HD2  H -21.149  -1.481  -5.395 1.00 . B B . 230 LYS HD2  1 1 
        3  4623 2 1 17 LYS HD3  H -21.287  -2.828  -6.523 1.00 . B B . 230 LYS HD3  1 1 
        3  4624 2 1 17 LYS HE2  H -23.240  -2.242  -4.304 1.00 . B B . 230 LYS HE2  1 1 
        3  4625 2 1 17 LYS HE3  H -23.455  -1.752  -5.983 1.00 . B B . 230 LYS HE3  1 1 
        3  4626 2 1 17 LYS HG2  H -21.174  -4.406  -4.657 1.00 . B B . 230 LYS HG2  1 1 
        3  4627 2 1 17 LYS HG3  H -21.033  -3.057  -3.527 1.00 . B B . 230 LYS HG3  1 1 
        3  4628 2 1 17 LYS HZ1  H -23.234  -4.546  -5.003 1.00 . B B . 230 LYS HZ1  1 1 
        3  4629 2 1 17 LYS HZ2  H -23.407  -4.089  -6.620 1.00 . B B . 230 LYS HZ2  1 1 
        3  4630 2 1 17 LYS HZ3  H -24.652  -3.783  -5.520 1.00 . B B . 230 LYS HZ3  1 1 
        3  4631 2 1 17 LYS N    N -18.738  -3.596  -2.369 1.00 . B B . 230 LYS N    1 1 
        3  4632 2 1 17 LYS NZ   N -23.620  -3.820  -5.638 1.00 . B B . 230 LYS NZ   1 1 
        3  4633 2 1 17 LYS O    O -16.438  -3.058  -4.116 1.00 . B B . 230 LYS O    1 1 
        3  4634 2 1 18 ASP C    C -14.656  -4.704  -5.785 1.00 . B B . 231 ASP C    1 1 
        3  4635 2 1 18 ASP CA   C -15.024  -5.428  -4.495 1.00 . B B . 231 ASP CA   1 1 
        3  4636 2 1 18 ASP CB   C -14.611  -6.900  -4.600 1.00 . B B . 231 ASP CB   1 1 
        3  4637 2 1 18 ASP CG   C -15.227  -7.600  -5.795 1.00 . B B . 231 ASP CG   1 1 
        3  4638 2 1 18 ASP H    H -17.002  -6.119  -4.159 1.00 . B B . 231 ASP H    1 1 
        3  4639 2 1 18 ASP HA   H -14.486  -4.970  -3.677 1.00 . B B . 231 ASP HA   1 1 
        3  4640 2 1 18 ASP HB2  H -13.537  -6.958  -4.692 1.00 . B B . 231 ASP HB2  1 1 
        3  4641 2 1 18 ASP HB3  H -14.918  -7.420  -3.705 1.00 . B B . 231 ASP HB3  1 1 
        3  4642 2 1 18 ASP N    N -16.454  -5.305  -4.210 1.00 . B B . 231 ASP N    1 1 
        3  4643 2 1 18 ASP O    O -13.516  -4.284  -5.963 1.00 . B B . 231 ASP O    1 1 
        3  4644 2 1 18 ASP OD1  O -16.402  -8.020  -5.707 1.00 . B B . 231 ASP OD1  1 1 
        3  4645 2 1 18 ASP OD2  O -14.539  -7.745  -6.825 1.00 . B B . 231 ASP OD2  1 1 
        3  4646 2 1 19 ALA C    C -15.068  -2.393  -7.711 1.00 . B B . 232 ALA C    1 1 
        3  4647 2 1 19 ALA CA   C -15.419  -3.861  -7.937 1.00 . B B . 232 ALA CA   1 1 
        3  4648 2 1 19 ALA CB   C -16.648  -3.979  -8.817 1.00 . B B . 232 ALA CB   1 1 
        3  4649 2 1 19 ALA H    H -16.520  -4.916  -6.471 1.00 . B B . 232 ALA H    1 1 
        3  4650 2 1 19 ALA HA   H -14.597  -4.342  -8.443 1.00 . B B . 232 ALA HA   1 1 
        3  4651 2 1 19 ALA HB1  H -16.449  -3.516  -9.771 1.00 . B B . 232 ALA HB1  1 1 
        3  4652 2 1 19 ALA HB2  H -17.480  -3.481  -8.342 1.00 . B B . 232 ALA HB2  1 1 
        3  4653 2 1 19 ALA HB3  H -16.888  -5.022  -8.965 1.00 . B B . 232 ALA HB3  1 1 
        3  4654 2 1 19 ALA N    N -15.631  -4.549  -6.671 1.00 . B B . 232 ALA N    1 1 
        3  4655 2 1 19 ALA O    O -14.319  -1.798  -8.485 1.00 . B B . 232 ALA O    1 1 
        3  4656 2 1 20 VAL C    C -13.924  -0.226  -5.853 1.00 . B B . 233 VAL C    1 1 
        3  4657 2 1 20 VAL CA   C -15.364  -0.432  -6.303 1.00 . B B . 233 VAL CA   1 1 
        3  4658 2 1 20 VAL CB   C -16.324   0.042  -5.194 1.00 . B B . 233 VAL CB   1 1 
        3  4659 2 1 20 VAL CG1  C -16.084   1.503  -4.844 1.00 . B B . 233 VAL CG1  1 1 
        3  4660 2 1 20 VAL CG2  C -17.763  -0.176  -5.621 1.00 . B B . 233 VAL CG2  1 1 
        3  4661 2 1 20 VAL H    H -16.140  -2.375  -6.026 1.00 . B B . 233 VAL H    1 1 
        3  4662 2 1 20 VAL HA   H -15.549   0.155  -7.190 1.00 . B B . 233 VAL HA   1 1 
        3  4663 2 1 20 VAL HB   H -16.141  -0.552  -4.311 1.00 . B B . 233 VAL HB   1 1 
        3  4664 2 1 20 VAL HG11 H -15.069   1.628  -4.499 1.00 . B B . 233 VAL HG11 1 1 
        3  4665 2 1 20 VAL HG12 H -16.769   1.803  -4.066 1.00 . B B . 233 VAL HG12 1 1 
        3  4666 2 1 20 VAL HG13 H -16.245   2.113  -5.721 1.00 . B B . 233 VAL HG13 1 1 
        3  4667 2 1 20 VAL HG21 H -17.900  -1.211  -5.895 1.00 . B B . 233 VAL HG21 1 1 
        3  4668 2 1 20 VAL HG22 H -17.985   0.453  -6.469 1.00 . B B . 233 VAL HG22 1 1 
        3  4669 2 1 20 VAL HG23 H -18.424   0.072  -4.804 1.00 . B B . 233 VAL HG23 1 1 
        3  4670 2 1 20 VAL N    N -15.593  -1.829  -6.630 1.00 . B B . 233 VAL N    1 1 
        3  4671 2 1 20 VAL O    O -13.316   0.815  -6.101 1.00 . B B . 233 VAL O    1 1 
        3  4672 2 1 21 LEU C    C -11.080  -1.609  -5.894 1.00 . B B . 234 LEU C    1 1 
        3  4673 2 1 21 LEU CA   C -11.998  -1.186  -4.760 1.00 . B B . 234 LEU CA   1 1 
        3  4674 2 1 21 LEU CB   C -11.778  -2.076  -3.534 1.00 . B B . 234 LEU CB   1 1 
        3  4675 2 1 21 LEU CD1  C -12.436  -0.158  -2.042 1.00 . B B . 234 LEU CD1  1 1 
        3  4676 2 1 21 LEU CD2  C -13.987  -2.104  -2.320 1.00 . B B . 234 LEU CD2  1 1 
        3  4677 2 1 21 LEU CG   C -12.535  -1.660  -2.266 1.00 . B B . 234 LEU CG   1 1 
        3  4678 2 1 21 LEU H    H -13.922  -2.024  -4.999 1.00 . B B . 234 LEU H    1 1 
        3  4679 2 1 21 LEU HA   H -11.770  -0.165  -4.494 1.00 . B B . 234 LEU HA   1 1 
        3  4680 2 1 21 LEU HB2  H -12.078  -3.082  -3.790 1.00 . B B . 234 LEU HB2  1 1 
        3  4681 2 1 21 LEU HB3  H -10.722  -2.083  -3.308 1.00 . B B . 234 LEU HB3  1 1 
        3  4682 2 1 21 LEU HD11 H -11.397   0.136  -2.034 1.00 . B B . 234 LEU HD11 1 1 
        3  4683 2 1 21 LEU HD12 H -12.888   0.094  -1.094 1.00 . B B . 234 LEU HD12 1 1 
        3  4684 2 1 21 LEU HD13 H -12.952   0.359  -2.836 1.00 . B B . 234 LEU HD13 1 1 
        3  4685 2 1 21 LEU HD21 H -14.030  -3.176  -2.433 1.00 . B B . 234 LEU HD21 1 1 
        3  4686 2 1 21 LEU HD22 H -14.477  -1.634  -3.161 1.00 . B B . 234 LEU HD22 1 1 
        3  4687 2 1 21 LEU HD23 H -14.487  -1.816  -1.407 1.00 . B B . 234 LEU HD23 1 1 
        3  4688 2 1 21 LEU HG   H -12.076  -2.143  -1.419 1.00 . B B . 234 LEU HG   1 1 
        3  4689 2 1 21 LEU N    N -13.380  -1.232  -5.198 1.00 . B B . 234 LEU N    1 1 
        3  4690 2 1 21 LEU O    O  -9.943  -1.146  -5.988 1.00 . B B . 234 LEU O    1 1 
        3  4691 2 1 22 LYS C    C -10.576  -1.839  -8.912 1.00 . B B . 235 LYS C    1 1 
        3  4692 2 1 22 LYS CA   C -10.805  -2.952  -7.897 1.00 . B B . 235 LYS CA   1 1 
        3  4693 2 1 22 LYS CB   C -11.482  -4.147  -8.572 1.00 . B B . 235 LYS CB   1 1 
        3  4694 2 1 22 LYS CD   C -11.332  -5.921 -10.353 1.00 . B B . 235 LYS CD   1 1 
        3  4695 2 1 22 LYS CE   C -10.449  -6.551 -11.416 1.00 . B B . 235 LYS CE   1 1 
        3  4696 2 1 22 LYS CG   C -10.628  -4.769  -9.664 1.00 . B B . 235 LYS CG   1 1 
        3  4697 2 1 22 LYS H    H -12.507  -2.792  -6.651 1.00 . B B . 235 LYS H    1 1 
        3  4698 2 1 22 LYS HA   H  -9.848  -3.268  -7.511 1.00 . B B . 235 LYS HA   1 1 
        3  4699 2 1 22 LYS HB2  H -11.688  -4.901  -7.827 1.00 . B B . 235 LYS HB2  1 1 
        3  4700 2 1 22 LYS HB3  H -12.412  -3.821  -9.012 1.00 . B B . 235 LYS HB3  1 1 
        3  4701 2 1 22 LYS HD2  H -11.584  -6.670  -9.616 1.00 . B B . 235 LYS HD2  1 1 
        3  4702 2 1 22 LYS HD3  H -12.234  -5.553 -10.819 1.00 . B B . 235 LYS HD3  1 1 
        3  4703 2 1 22 LYS HE2  H  -9.578  -6.975 -10.939 1.00 . B B . 235 LYS HE2  1 1 
        3  4704 2 1 22 LYS HE3  H -11.004  -7.334 -11.910 1.00 . B B . 235 LYS HE3  1 1 
        3  4705 2 1 22 LYS HG2  H -10.400  -4.014 -10.401 1.00 . B B . 235 LYS HG2  1 1 
        3  4706 2 1 22 LYS HG3  H  -9.709  -5.132  -9.226 1.00 . B B . 235 LYS HG3  1 1 
        3  4707 2 1 22 LYS HZ1  H -10.834  -5.118 -12.886 1.00 . B B . 235 LYS HZ1  1 1 
        3  4708 2 1 22 LYS HZ2  H  -9.433  -6.021 -13.163 1.00 . B B . 235 LYS HZ2  1 1 
        3  4709 2 1 22 LYS HZ3  H  -9.437  -4.813 -11.983 1.00 . B B . 235 LYS HZ3  1 1 
        3  4710 2 1 22 LYS N    N -11.588  -2.467  -6.772 1.00 . B B . 235 LYS N    1 1 
        3  4711 2 1 22 LYS NZ   N -10.007  -5.556 -12.431 1.00 . B B . 235 LYS NZ   1 1 
        3  4712 2 1 22 LYS O    O  -9.518  -1.769  -9.539 1.00 . B B . 235 LYS O    1 1 
        3  4713 2 1 23 GLU C    C -10.424   1.175  -9.372 1.00 . B B . 236 GLU C    1 1 
        3  4714 2 1 23 GLU CA   C -11.404   0.172  -9.971 1.00 . B B . 236 GLU CA   1 1 
        3  4715 2 1 23 GLU CB   C -12.750   0.841 -10.275 1.00 . B B . 236 GLU CB   1 1 
        3  4716 2 1 23 GLU CD   C -14.710   2.176  -9.432 1.00 . B B . 236 GLU CD   1 1 
        3  4717 2 1 23 GLU CG   C -13.442   1.436  -9.065 1.00 . B B . 236 GLU CG   1 1 
        3  4718 2 1 23 GLU H    H -12.409  -1.089  -8.590 1.00 . B B . 236 GLU H    1 1 
        3  4719 2 1 23 GLU HA   H -10.984  -0.204 -10.893 1.00 . B B . 236 GLU HA   1 1 
        3  4720 2 1 23 GLU HB2  H -12.588   1.632 -10.990 1.00 . B B . 236 GLU HB2  1 1 
        3  4721 2 1 23 GLU HB3  H -13.409   0.105 -10.713 1.00 . B B . 236 GLU HB3  1 1 
        3  4722 2 1 23 GLU HG2  H -13.693   0.642  -8.381 1.00 . B B . 236 GLU HG2  1 1 
        3  4723 2 1 23 GLU HG3  H -12.767   2.128  -8.581 1.00 . B B . 236 GLU HG3  1 1 
        3  4724 2 1 23 GLU N    N -11.561  -0.963  -9.074 1.00 . B B . 236 GLU N    1 1 
        3  4725 2 1 23 GLU O    O  -9.802   1.959 -10.092 1.00 . B B . 236 GLU O    1 1 
        3  4726 2 1 23 GLU OE1  O -15.766   1.528  -9.581 1.00 . B B . 236 GLU OE1  1 1 
        3  4727 2 1 23 GLU OE2  O -14.653   3.413  -9.588 1.00 . B B . 236 GLU OE2  1 1 
        3  4728 2 1 24 ARG C    C  -7.905   1.327  -7.608 1.00 . B B . 237 ARG C    1 1 
        3  4729 2 1 24 ARG CA   C  -9.277   1.942  -7.379 1.00 . B B . 237 ARG CA   1 1 
        3  4730 2 1 24 ARG CB   C  -9.558   2.063  -5.880 1.00 . B B . 237 ARG CB   1 1 
        3  4731 2 1 24 ARG CD   C -10.977   3.019  -4.047 1.00 . B B . 237 ARG CD   1 1 
        3  4732 2 1 24 ARG CG   C -10.828   2.830  -5.547 1.00 . B B . 237 ARG CG   1 1 
        3  4733 2 1 24 ARG CZ   C -12.381   4.365  -2.529 1.00 . B B . 237 ARG CZ   1 1 
        3  4734 2 1 24 ARG H    H -10.866   0.553  -7.522 1.00 . B B . 237 ARG H    1 1 
        3  4735 2 1 24 ARG HA   H  -9.294   2.928  -7.822 1.00 . B B . 237 ARG HA   1 1 
        3  4736 2 1 24 ARG HB2  H  -9.644   1.071  -5.461 1.00 . B B . 237 ARG HB2  1 1 
        3  4737 2 1 24 ARG HB3  H  -8.727   2.569  -5.410 1.00 . B B . 237 ARG HB3  1 1 
        3  4738 2 1 24 ARG HD2  H -11.001   2.046  -3.577 1.00 . B B . 237 ARG HD2  1 1 
        3  4739 2 1 24 ARG HD3  H -10.122   3.570  -3.682 1.00 . B B . 237 ARG HD3  1 1 
        3  4740 2 1 24 ARG HE   H -12.930   3.750  -4.356 1.00 . B B . 237 ARG HE   1 1 
        3  4741 2 1 24 ARG HG2  H -10.787   3.799  -6.021 1.00 . B B . 237 ARG HG2  1 1 
        3  4742 2 1 24 ARG HG3  H -11.680   2.279  -5.920 1.00 . B B . 237 ARG HG3  1 1 
        3  4743 2 1 24 ARG HH11 H -10.512   4.015  -1.830 1.00 . B B . 237 ARG HH11 1 1 
        3  4744 2 1 24 ARG HH12 H -11.550   4.903  -0.761 1.00 . B B . 237 ARG HH12 1 1 
        3  4745 2 1 24 ARG HH21 H -14.284   4.923  -2.934 1.00 . B B . 237 ARG HH21 1 1 
        3  4746 2 1 24 ARG HH22 H -13.680   5.408  -1.377 1.00 . B B . 237 ARG HH22 1 1 
        3  4747 2 1 24 ARG N    N -10.283   1.139  -8.051 1.00 . B B . 237 ARG N    1 1 
        3  4748 2 1 24 ARG NE   N -12.198   3.744  -3.694 1.00 . B B . 237 ARG NE   1 1 
        3  4749 2 1 24 ARG NH1  N -11.401   4.430  -1.637 1.00 . B B . 237 ARG NH1  1 1 
        3  4750 2 1 24 ARG NH2  N -13.540   4.945  -2.262 1.00 . B B . 237 ARG NH2  1 1 
        3  4751 2 1 24 ARG O    O  -6.921   2.041  -7.781 1.00 . B B . 237 ARG O    1 1 
        3  4752 2 1 25 GLU C    C  -6.121  -0.268  -9.326 1.00 . B B . 238 GLU C    1 1 
        3  4753 2 1 25 GLU CA   C  -6.636  -0.732  -7.970 1.00 . B B . 238 GLU CA   1 1 
        3  4754 2 1 25 GLU CB   C  -6.894  -2.244  -8.015 1.00 . B B . 238 GLU CB   1 1 
        3  4755 2 1 25 GLU CD   C  -7.536  -4.340  -6.755 1.00 . B B . 238 GLU CD   1 1 
        3  4756 2 1 25 GLU CG   C  -7.149  -2.876  -6.657 1.00 . B B . 238 GLU CG   1 1 
        3  4757 2 1 25 GLU H    H  -8.661  -0.514  -7.377 1.00 . B B . 238 GLU H    1 1 
        3  4758 2 1 25 GLU HA   H  -5.891  -0.518  -7.217 1.00 . B B . 238 GLU HA   1 1 
        3  4759 2 1 25 GLU HB2  H  -7.757  -2.428  -8.637 1.00 . B B . 238 GLU HB2  1 1 
        3  4760 2 1 25 GLU HB3  H  -6.037  -2.729  -8.459 1.00 . B B . 238 GLU HB3  1 1 
        3  4761 2 1 25 GLU HG2  H  -6.250  -2.798  -6.059 1.00 . B B . 238 GLU HG2  1 1 
        3  4762 2 1 25 GLU HG3  H  -7.950  -2.341  -6.171 1.00 . B B . 238 GLU HG3  1 1 
        3  4763 2 1 25 GLU N    N  -7.856  -0.006  -7.621 1.00 . B B . 238 GLU N    1 1 
        3  4764 2 1 25 GLU O    O  -4.929  -0.015  -9.496 1.00 . B B . 238 GLU O    1 1 
        3  4765 2 1 25 GLU OE1  O  -8.693  -4.678  -6.445 1.00 . B B . 238 GLU OE1  1 1 
        3  4766 2 1 25 GLU OE2  O  -6.683  -5.163  -7.143 1.00 . B B . 238 GLU OE2  1 1 
        3  4767 2 1 26 SER C    C  -6.055   1.695 -11.598 1.00 . B B . 239 SER C    1 1 
        3  4768 2 1 26 SER CA   C  -6.711   0.311 -11.626 1.00 . B B . 239 SER CA   1 1 
        3  4769 2 1 26 SER CB   C  -7.982   0.341 -12.480 1.00 . B B . 239 SER CB   1 1 
        3  4770 2 1 26 SER H    H  -7.976  -0.365 -10.070 1.00 . B B . 239 SER H    1 1 
        3  4771 2 1 26 SER HA   H  -6.019  -0.396 -12.053 1.00 . B B . 239 SER HA   1 1 
        3  4772 2 1 26 SER HB2  H  -8.635   1.123 -12.127 1.00 . B B . 239 SER HB2  1 1 
        3  4773 2 1 26 SER HB3  H  -7.718   0.531 -13.511 1.00 . B B . 239 SER HB3  1 1 
        3  4774 2 1 26 SER HG   H  -9.451  -0.857 -12.976 1.00 . B B . 239 SER HG   1 1 
        3  4775 2 1 26 SER N    N  -7.041  -0.140 -10.279 1.00 . B B . 239 SER N    1 1 
        3  4776 2 1 26 SER O    O  -5.135   1.976 -12.369 1.00 . B B . 239 SER O    1 1 
        3  4777 2 1 26 SER OG   O  -8.671  -0.897 -12.409 1.00 . B B . 239 SER OG   1 1 
        3  4778 2 1 27 TYR C    C  -4.627   3.863  -9.845 1.00 . B B . 240 TYR C    1 1 
        3  4779 2 1 27 TYR CA   C  -5.980   3.894 -10.556 1.00 . B B . 240 TYR CA   1 1 
        3  4780 2 1 27 TYR CB   C  -6.975   4.791  -9.799 1.00 . B B . 240 TYR CB   1 1 
        3  4781 2 1 27 TYR CD1  C  -6.658   7.151 -10.650 1.00 . B B . 240 TYR CD1  1 1 
        3  4782 2 1 27 TYR CD2  C  -5.963   6.653  -8.425 1.00 . B B . 240 TYR CD2  1 1 
        3  4783 2 1 27 TYR CE1  C  -6.252   8.461 -10.486 1.00 . B B . 240 TYR CE1  1 1 
        3  4784 2 1 27 TYR CE2  C  -5.552   7.958  -8.255 1.00 . B B . 240 TYR CE2  1 1 
        3  4785 2 1 27 TYR CG   C  -6.519   6.225  -9.624 1.00 . B B . 240 TYR CG   1 1 
        3  4786 2 1 27 TYR CZ   C  -5.699   8.859  -9.288 1.00 . B B . 240 TYR CZ   1 1 
        3  4787 2 1 27 TYR H    H  -7.240   2.258 -10.090 1.00 . B B . 240 TYR H    1 1 
        3  4788 2 1 27 TYR HA   H  -5.835   4.290 -11.550 1.00 . B B . 240 TYR HA   1 1 
        3  4789 2 1 27 TYR HB2  H  -7.913   4.812 -10.335 1.00 . B B . 240 TYR HB2  1 1 
        3  4790 2 1 27 TYR HB3  H  -7.145   4.379  -8.815 1.00 . B B . 240 TYR HB3  1 1 
        3  4791 2 1 27 TYR HD1  H  -7.091   6.837 -11.589 1.00 . B B . 240 TYR HD1  1 1 
        3  4792 2 1 27 TYR HD2  H  -5.849   5.948  -7.619 1.00 . B B . 240 TYR HD2  1 1 
        3  4793 2 1 27 TYR HE1  H  -6.367   9.167 -11.296 1.00 . B B . 240 TYR HE1  1 1 
        3  4794 2 1 27 TYR HE2  H  -5.118   8.267  -7.317 1.00 . B B . 240 TYR HE2  1 1 
        3  4795 2 1 27 TYR HH   H  -5.966  10.749  -9.513 1.00 . B B . 240 TYR HH   1 1 
        3  4796 2 1 27 TYR N    N  -6.518   2.546 -10.689 1.00 . B B . 240 TYR N    1 1 
        3  4797 2 1 27 TYR O    O  -3.713   4.611 -10.202 1.00 . B B . 240 TYR O    1 1 
        3  4798 2 1 27 TYR OH   O  -5.304  10.166  -9.116 1.00 . B B . 240 TYR OH   1 1 
        3  4799 2 1 28 LEU C    C  -2.122   2.346  -8.964 1.00 . B B . 241 LEU C    1 1 
        3  4800 2 1 28 LEU CA   C  -3.256   2.869  -8.089 1.00 . B B . 241 LEU CA   1 1 
        3  4801 2 1 28 LEU CB   C  -3.440   1.947  -6.876 1.00 . B B . 241 LEU CB   1 1 
        3  4802 2 1 28 LEU CD1  C  -4.582   1.398  -4.717 1.00 . B B . 241 LEU CD1  1 1 
        3  4803 2 1 28 LEU CD2  C  -4.383   3.779  -5.437 1.00 . B B . 241 LEU CD2  1 1 
        3  4804 2 1 28 LEU CG   C  -4.555   2.342  -5.905 1.00 . B B . 241 LEU CG   1 1 
        3  4805 2 1 28 LEU H    H  -5.254   2.398  -8.635 1.00 . B B . 241 LEU H    1 1 
        3  4806 2 1 28 LEU HA   H  -2.994   3.856  -7.742 1.00 . B B . 241 LEU HA   1 1 
        3  4807 2 1 28 LEU HB2  H  -3.644   0.950  -7.236 1.00 . B B . 241 LEU HB2  1 1 
        3  4808 2 1 28 LEU HB3  H  -2.510   1.925  -6.325 1.00 . B B . 241 LEU HB3  1 1 
        3  4809 2 1 28 LEU HD11 H  -4.766   0.392  -5.059 1.00 . B B . 241 LEU HD11 1 1 
        3  4810 2 1 28 LEU HD12 H  -5.367   1.698  -4.040 1.00 . B B . 241 LEU HD12 1 1 
        3  4811 2 1 28 LEU HD13 H  -3.632   1.436  -4.205 1.00 . B B . 241 LEU HD13 1 1 
        3  4812 2 1 28 LEU HD21 H  -4.391   4.441  -6.289 1.00 . B B . 241 LEU HD21 1 1 
        3  4813 2 1 28 LEU HD22 H  -3.442   3.877  -4.915 1.00 . B B . 241 LEU HD22 1 1 
        3  4814 2 1 28 LEU HD23 H  -5.191   4.039  -4.769 1.00 . B B . 241 LEU HD23 1 1 
        3  4815 2 1 28 LEU HG   H  -5.507   2.267  -6.408 1.00 . B B . 241 LEU HG   1 1 
        3  4816 2 1 28 LEU N    N  -4.496   2.982  -8.857 1.00 . B B . 241 LEU N    1 1 
        3  4817 2 1 28 LEU O    O  -0.997   2.847  -8.897 1.00 . B B . 241 LEU O    1 1 
        3  4818 2 1 29 GLN C    C  -0.828   1.811 -11.603 1.00 . B B . 242 GLN C    1 1 
        3  4819 2 1 29 GLN CA   C  -1.430   0.759 -10.683 1.00 . B B . 242 GLN CA   1 1 
        3  4820 2 1 29 GLN CB   C  -2.030  -0.373 -11.527 1.00 . B B . 242 GLN CB   1 1 
        3  4821 2 1 29 GLN CD   C  -2.716  -2.810 -11.555 1.00 . B B . 242 GLN CD   1 1 
        3  4822 2 1 29 GLN CG   C  -2.511  -1.564 -10.707 1.00 . B B . 242 GLN CG   1 1 
        3  4823 2 1 29 GLN H    H  -3.346   1.003  -9.804 1.00 . B B . 242 GLN H    1 1 
        3  4824 2 1 29 GLN HA   H  -0.642   0.352 -10.065 1.00 . B B . 242 GLN HA   1 1 
        3  4825 2 1 29 GLN HB2  H  -2.869   0.019 -12.086 1.00 . B B . 242 GLN HB2  1 1 
        3  4826 2 1 29 GLN HB3  H  -1.277  -0.722 -12.223 1.00 . B B . 242 GLN HB3  1 1 
        3  4827 2 1 29 GLN HE21 H  -4.102  -3.506 -10.306 1.00 . B B . 242 GLN HE21 1 1 
        3  4828 2 1 29 GLN HE22 H  -3.751  -4.505 -11.675 1.00 . B B . 242 GLN HE22 1 1 
        3  4829 2 1 29 GLN HG2  H  -1.778  -1.779  -9.945 1.00 . B B . 242 GLN HG2  1 1 
        3  4830 2 1 29 GLN HG3  H  -3.451  -1.305 -10.238 1.00 . B B . 242 GLN HG3  1 1 
        3  4831 2 1 29 GLN N    N  -2.428   1.351  -9.795 1.00 . B B . 242 GLN N    1 1 
        3  4832 2 1 29 GLN NE2  N  -3.614  -3.692 -11.137 1.00 . B B . 242 GLN NE2  1 1 
        3  4833 2 1 29 GLN O    O   0.372   1.803 -11.867 1.00 . B B . 242 GLN O    1 1 
        3  4834 2 1 29 GLN OE1  O  -2.054  -2.990 -12.574 1.00 . B B . 242 GLN OE1  1 1 
        3  4835 2 1 30 ASN C    C  -0.523   4.900 -12.226 1.00 . B B . 243 ASN C    1 1 
        3  4836 2 1 30 ASN CA   C  -1.206   3.769 -12.983 1.00 . B B . 243 ASN CA   1 1 
        3  4837 2 1 30 ASN CB   C  -2.373   4.329 -13.801 1.00 . B B . 243 ASN CB   1 1 
        3  4838 2 1 30 ASN CG   C  -2.860   3.366 -14.869 1.00 . B B . 243 ASN CG   1 1 
        3  4839 2 1 30 ASN H    H  -2.606   2.694 -11.810 1.00 . B B . 243 ASN H    1 1 
        3  4840 2 1 30 ASN HA   H  -0.488   3.325 -13.658 1.00 . B B . 243 ASN HA   1 1 
        3  4841 2 1 30 ASN HB2  H  -3.197   4.544 -13.137 1.00 . B B . 243 ASN HB2  1 1 
        3  4842 2 1 30 ASN HB3  H  -2.057   5.243 -14.283 1.00 . B B . 243 ASN HB3  1 1 
        3  4843 2 1 30 ASN HD21 H  -4.705   4.099 -14.736 1.00 . B B . 243 ASN HD21 1 1 
        3  4844 2 1 30 ASN HD22 H  -4.477   2.832 -15.892 1.00 . B B . 243 ASN HD22 1 1 
        3  4845 2 1 30 ASN N    N  -1.662   2.724 -12.076 1.00 . B B . 243 ASN N    1 1 
        3  4846 2 1 30 ASN ND2  N  -4.142   3.437 -15.197 1.00 . B B . 243 ASN ND2  1 1 
        3  4847 2 1 30 ASN O    O   0.393   5.533 -12.750 1.00 . B B . 243 ASN O    1 1 
        3  4848 2 1 30 ASN OD1  O  -2.091   2.569 -15.406 1.00 . B B . 243 ASN OD1  1 1 
        3  4849 2 1 31 TYR C    C   1.028   6.125  -9.900 1.00 . B B . 244 TYR C    1 1 
        3  4850 2 1 31 TYR CA   C  -0.460   6.277 -10.218 1.00 . B B . 244 TYR CA   1 1 
        3  4851 2 1 31 TYR CB   C  -1.270   6.453  -8.927 1.00 . B B . 244 TYR CB   1 1 
        3  4852 2 1 31 TYR CD1  C  -1.942   8.873  -8.708 1.00 . B B . 244 TYR CD1  1 1 
        3  4853 2 1 31 TYR CD2  C  -0.169   8.078  -7.328 1.00 . B B . 244 TYR CD2  1 1 
        3  4854 2 1 31 TYR CE1  C  -1.816  10.132  -8.153 1.00 . B B . 244 TYR CE1  1 1 
        3  4855 2 1 31 TYR CE2  C  -0.038   9.334  -6.769 1.00 . B B . 244 TYR CE2  1 1 
        3  4856 2 1 31 TYR CG   C  -1.123   7.826  -8.306 1.00 . B B . 244 TYR CG   1 1 
        3  4857 2 1 31 TYR CZ   C  -0.862  10.358  -7.186 1.00 . B B . 244 TYR CZ   1 1 
        3  4858 2 1 31 TYR H    H  -1.617   4.538 -10.588 1.00 . B B . 244 TYR H    1 1 
        3  4859 2 1 31 TYR HA   H  -0.587   7.159 -10.830 1.00 . B B . 244 TYR HA   1 1 
        3  4860 2 1 31 TYR HB2  H  -2.318   6.297  -9.140 1.00 . B B . 244 TYR HB2  1 1 
        3  4861 2 1 31 TYR HB3  H  -0.943   5.722  -8.200 1.00 . B B . 244 TYR HB3  1 1 
        3  4862 2 1 31 TYR HD1  H  -2.689   8.692  -9.465 1.00 . B B . 244 TYR HD1  1 1 
        3  4863 2 1 31 TYR HD2  H   0.476   7.277  -7.002 1.00 . B B . 244 TYR HD2  1 1 
        3  4864 2 1 31 TYR HE1  H  -2.461  10.933  -8.479 1.00 . B B . 244 TYR HE1  1 1 
        3  4865 2 1 31 TYR HE2  H   0.710   9.513  -6.012 1.00 . B B . 244 TYR HE2  1 1 
        3  4866 2 1 31 TYR HH   H   0.165  11.721  -6.282 1.00 . B B . 244 TYR HH   1 1 
        3  4867 2 1 31 TYR N    N  -0.953   5.139 -10.990 1.00 . B B . 244 TYR N    1 1 
        3  4868 2 1 31 TYR O    O   1.824   7.020 -10.193 1.00 . B B . 244 TYR O    1 1 
        3  4869 2 1 31 TYR OH   O  -0.738  11.610  -6.624 1.00 . B B . 244 TYR OH   1 1 
        3  4870 2 1 32 PHE C    C   3.453   3.745  -9.942 1.00 . B B . 245 PHE C    1 1 
        3  4871 2 1 32 PHE CA   C   2.821   4.764  -8.996 1.00 . B B . 245 PHE CA   1 1 
        3  4872 2 1 32 PHE CB   C   3.050   4.378  -7.521 1.00 . B B . 245 PHE CB   1 1 
        3  4873 2 1 32 PHE CD1  C   0.770   4.302  -6.469 1.00 . B B . 245 PHE CD1  1 1 
        3  4874 2 1 32 PHE CD2  C   2.034   2.288  -6.573 1.00 . B B . 245 PHE CD2  1 1 
        3  4875 2 1 32 PHE CE1  C  -0.252   3.634  -5.830 1.00 . B B . 245 PHE CE1  1 1 
        3  4876 2 1 32 PHE CE2  C   1.012   1.612  -5.936 1.00 . B B . 245 PHE CE2  1 1 
        3  4877 2 1 32 PHE CG   C   1.925   3.638  -6.850 1.00 . B B . 245 PHE CG   1 1 
        3  4878 2 1 32 PHE CZ   C  -0.132   2.286  -5.565 1.00 . B B . 245 PHE CZ   1 1 
        3  4879 2 1 32 PHE H    H   0.742   4.314  -9.075 1.00 . B B . 245 PHE H    1 1 
        3  4880 2 1 32 PHE HA   H   3.324   5.706  -9.169 1.00 . B B . 245 PHE HA   1 1 
        3  4881 2 1 32 PHE HB2  H   3.924   3.747  -7.464 1.00 . B B . 245 PHE HB2  1 1 
        3  4882 2 1 32 PHE HB3  H   3.237   5.279  -6.953 1.00 . B B . 245 PHE HB3  1 1 
        3  4883 2 1 32 PHE HD1  H   0.674   5.357  -6.679 1.00 . B B . 245 PHE HD1  1 1 
        3  4884 2 1 32 PHE HD2  H   2.929   1.759  -6.860 1.00 . B B . 245 PHE HD2  1 1 
        3  4885 2 1 32 PHE HE1  H  -1.147   4.166  -5.540 1.00 . B B . 245 PHE HE1  1 1 
        3  4886 2 1 32 PHE HE2  H   1.107   0.559  -5.726 1.00 . B B . 245 PHE HE2  1 1 
        3  4887 2 1 32 PHE HZ   H  -0.931   1.760  -5.063 1.00 . B B . 245 PHE HZ   1 1 
        3  4888 2 1 32 PHE N    N   1.413   4.996  -9.309 1.00 . B B . 245 PHE N    1 1 
        3  4889 2 1 32 PHE O    O   4.550   3.254  -9.696 1.00 . B B . 245 PHE O    1 1 
        3  4890 2 1 33 GLY C    C   3.771   1.271 -11.746 1.00 . B B . 246 GLY C    1 1 
        3  4891 2 1 33 GLY CA   C   3.305   2.665 -12.120 1.00 . B B . 246 GLY CA   1 1 
        3  4892 2 1 33 GLY H    H   1.795   3.702 -11.058 1.00 . B B . 246 GLY H    1 1 
        3  4893 2 1 33 GLY HA2  H   2.562   2.579 -12.898 1.00 . B B . 246 GLY HA2  1 1 
        3  4894 2 1 33 GLY HA3  H   4.149   3.217 -12.513 1.00 . B B . 246 GLY HA3  1 1 
        3  4895 2 1 33 GLY N    N   2.733   3.424 -11.015 1.00 . B B . 246 GLY N    1 1 
        3  4896 2 1 33 GLY O    O   4.872   0.860 -12.123 1.00 . B B . 246 GLY O    1 1 
        3  4897 2 1 34 THR C    C   2.026  -1.668 -10.483 1.00 . B B . 247 THR C    1 1 
        3  4898 2 1 34 THR CA   C   3.287  -0.824 -10.650 1.00 . B B . 247 THR CA   1 1 
        3  4899 2 1 34 THR CB   C   4.116  -0.857  -9.351 1.00 . B B . 247 THR CB   1 1 
        3  4900 2 1 34 THR CG2  C   3.246  -0.552  -8.142 1.00 . B B . 247 THR CG2  1 1 
        3  4901 2 1 34 THR H    H   2.085   0.911 -10.732 1.00 . B B . 247 THR H    1 1 
        3  4902 2 1 34 THR HA   H   3.885  -1.245 -11.445 1.00 . B B . 247 THR HA   1 1 
        3  4903 2 1 34 THR HB   H   4.890  -0.106  -9.418 1.00 . B B . 247 THR HB   1 1 
        3  4904 2 1 34 THR HG1  H   4.879  -2.320  -8.252 1.00 . B B . 247 THR HG1  1 1 
        3  4905 2 1 34 THR HG21 H   3.853  -0.547  -7.250 1.00 . B B . 247 THR HG21 1 1 
        3  4906 2 1 34 THR HG22 H   2.480  -1.309  -8.050 1.00 . B B . 247 THR HG22 1 1 
        3  4907 2 1 34 THR HG23 H   2.782   0.414  -8.269 1.00 . B B . 247 THR HG23 1 1 
        3  4908 2 1 34 THR N    N   2.945   0.536 -11.021 1.00 . B B . 247 THR N    1 1 
        3  4909 2 1 34 THR O    O   0.912  -1.150 -10.523 1.00 . B B . 247 THR O    1 1 
        3  4910 2 1 34 THR OG1  O   4.726  -2.143  -9.195 1.00 . B B . 247 THR OG1  1 1 
        3  4911 2 1 35 THR C    C   0.541  -3.843  -8.716 1.00 . B B . 248 THR C    1 1 
        3  4912 2 1 35 THR CA   C   1.102  -3.888 -10.142 1.00 . B B . 248 THR CA   1 1 
        3  4913 2 1 35 THR CB   C   1.541  -5.322 -10.486 1.00 . B B . 248 THR CB   1 1 
        3  4914 2 1 35 THR CG2  C   0.350  -6.266 -10.511 1.00 . B B . 248 THR CG2  1 1 
        3  4915 2 1 35 THR H    H   3.127  -3.310 -10.236 1.00 . B B . 248 THR H    1 1 
        3  4916 2 1 35 THR HA   H   0.330  -3.594 -10.835 1.00 . B B . 248 THR HA   1 1 
        3  4917 2 1 35 THR HB   H   2.239  -5.662  -9.739 1.00 . B B . 248 THR HB   1 1 
        3  4918 2 1 35 THR HG1  H   1.760  -4.686 -12.342 1.00 . B B . 248 THR HG1  1 1 
        3  4919 2 1 35 THR HG21 H  -0.170  -6.211  -9.567 1.00 . B B . 248 THR HG21 1 1 
        3  4920 2 1 35 THR HG22 H   0.694  -7.276 -10.676 1.00 . B B . 248 THR HG22 1 1 
        3  4921 2 1 35 THR HG23 H  -0.322  -5.980 -11.308 1.00 . B B . 248 THR HG23 1 1 
        3  4922 2 1 35 THR N    N   2.212  -2.965 -10.291 1.00 . B B . 248 THR N    1 1 
        3  4923 2 1 35 THR O    O   1.294  -3.885  -7.739 1.00 . B B . 248 THR O    1 1 
        3  4924 2 1 35 THR OG1  O   2.189  -5.331 -11.766 1.00 . B B . 248 THR OG1  1 1 
        3  4925 2 1 36 VAL C    C  -2.669  -4.575  -7.291 1.00 . B B . 249 VAL C    1 1 
        3  4926 2 1 36 VAL CA   C  -1.462  -3.641  -7.324 1.00 . B B . 249 VAL CA   1 1 
        3  4927 2 1 36 VAL CB   C  -1.938  -2.188  -7.062 1.00 . B B . 249 VAL CB   1 1 
        3  4928 2 1 36 VAL CG1  C  -2.729  -2.091  -5.768 1.00 . B B . 249 VAL CG1  1 1 
        3  4929 2 1 36 VAL CG2  C  -0.757  -1.229  -7.040 1.00 . B B . 249 VAL CG2  1 1 
        3  4930 2 1 36 VAL H    H  -1.319  -3.776  -9.428 1.00 . B B . 249 VAL H    1 1 
        3  4931 2 1 36 VAL HA   H  -0.771  -3.924  -6.544 1.00 . B B . 249 VAL HA   1 1 
        3  4932 2 1 36 VAL HB   H  -2.591  -1.897  -7.868 1.00 . B B . 249 VAL HB   1 1 
        3  4933 2 1 36 VAL HG11 H  -3.640  -2.662  -5.862 1.00 . B B . 249 VAL HG11 1 1 
        3  4934 2 1 36 VAL HG12 H  -2.969  -1.057  -5.568 1.00 . B B . 249 VAL HG12 1 1 
        3  4935 2 1 36 VAL HG13 H  -2.139  -2.487  -4.954 1.00 . B B . 249 VAL HG13 1 1 
        3  4936 2 1 36 VAL HG21 H  -0.062  -1.534  -6.273 1.00 . B B . 249 VAL HG21 1 1 
        3  4937 2 1 36 VAL HG22 H  -1.109  -0.228  -6.829 1.00 . B B . 249 VAL HG22 1 1 
        3  4938 2 1 36 VAL HG23 H  -0.262  -1.241  -7.999 1.00 . B B . 249 VAL HG23 1 1 
        3  4939 2 1 36 VAL N    N  -0.780  -3.752  -8.611 1.00 . B B . 249 VAL N    1 1 
        3  4940 2 1 36 VAL O    O  -3.422  -4.645  -8.261 1.00 . B B . 249 VAL O    1 1 
        3  4941 2 1 37 ASN C    C  -4.540  -6.128  -4.627 1.00 . B B . 250 ASN C    1 1 
        3  4942 2 1 37 ASN CA   C  -3.976  -6.207  -6.038 1.00 . B B . 250 ASN CA   1 1 
        3  4943 2 1 37 ASN CB   C  -3.583  -7.666  -6.335 1.00 . B B . 250 ASN CB   1 1 
        3  4944 2 1 37 ASN CG   C  -3.129  -7.891  -7.766 1.00 . B B . 250 ASN CG   1 1 
        3  4945 2 1 37 ASN H    H  -2.201  -5.206  -5.447 1.00 . B B . 250 ASN H    1 1 
        3  4946 2 1 37 ASN HA   H  -4.739  -5.900  -6.736 1.00 . B B . 250 ASN HA   1 1 
        3  4947 2 1 37 ASN HB2  H  -2.776  -7.952  -5.679 1.00 . B B . 250 ASN HB2  1 1 
        3  4948 2 1 37 ASN HB3  H  -4.434  -8.307  -6.145 1.00 . B B . 250 ASN HB3  1 1 
        3  4949 2 1 37 ASN HD21 H  -1.225  -7.934  -7.192 1.00 . B B . 250 ASN HD21 1 1 
        3  4950 2 1 37 ASN HD22 H  -1.512  -8.155  -8.886 1.00 . B B . 250 ASN HD22 1 1 
        3  4951 2 1 37 ASN N    N  -2.842  -5.298  -6.188 1.00 . B B . 250 ASN N    1 1 
        3  4952 2 1 37 ASN ND2  N  -1.825  -8.003  -7.969 1.00 . B B . 250 ASN ND2  1 1 
        3  4953 2 1 37 ASN O    O  -3.793  -6.184  -3.649 1.00 . B B . 250 ASN O    1 1 
        3  4954 2 1 37 ASN OD1  O  -3.946  -8.011  -8.677 1.00 . B B . 250 ASN OD1  1 1 
        3  4955 2 1 38 ILE C    C  -7.234  -7.329  -3.030 1.00 . B B . 251 ILE C    1 1 
        3  4956 2 1 38 ILE CA   C  -6.514  -6.004  -3.224 1.00 . B B . 251 ILE CA   1 1 
        3  4957 2 1 38 ILE CB   C  -7.536  -4.860  -3.065 1.00 . B B . 251 ILE CB   1 1 
        3  4958 2 1 38 ILE CD1  C  -7.806  -2.345  -3.252 1.00 . B B . 251 ILE CD1  1 1 
        3  4959 2 1 38 ILE CG1  C  -6.843  -3.506  -3.193 1.00 . B B . 251 ILE CG1  1 1 
        3  4960 2 1 38 ILE CG2  C  -8.246  -4.967  -1.721 1.00 . B B . 251 ILE CG2  1 1 
        3  4961 2 1 38 ILE H    H  -6.391  -5.830  -5.334 1.00 . B B . 251 ILE H    1 1 
        3  4962 2 1 38 ILE HA   H  -5.757  -5.898  -2.460 1.00 . B B . 251 ILE HA   1 1 
        3  4963 2 1 38 ILE HB   H  -8.276  -4.954  -3.843 1.00 . B B . 251 ILE HB   1 1 
        3  4964 2 1 38 ILE HD11 H  -8.420  -2.346  -2.367 1.00 . B B . 251 ILE HD11 1 1 
        3  4965 2 1 38 ILE HD12 H  -8.434  -2.441  -4.125 1.00 . B B . 251 ILE HD12 1 1 
        3  4966 2 1 38 ILE HD13 H  -7.252  -1.420  -3.306 1.00 . B B . 251 ILE HD13 1 1 
        3  4967 2 1 38 ILE HG12 H  -6.202  -3.359  -2.339 1.00 . B B . 251 ILE HG12 1 1 
        3  4968 2 1 38 ILE HG13 H  -6.247  -3.496  -4.094 1.00 . B B . 251 ILE HG13 1 1 
        3  4969 2 1 38 ILE HG21 H  -8.971  -4.176  -1.634 1.00 . B B . 251 ILE HG21 1 1 
        3  4970 2 1 38 ILE HG22 H  -7.523  -4.882  -0.923 1.00 . B B . 251 ILE HG22 1 1 
        3  4971 2 1 38 ILE HG23 H  -8.745  -5.923  -1.653 1.00 . B B . 251 ILE HG23 1 1 
        3  4972 2 1 38 ILE N    N  -5.852  -5.976  -4.519 1.00 . B B . 251 ILE N    1 1 
        3  4973 2 1 38 ILE O    O  -7.933  -7.806  -3.927 1.00 . B B . 251 ILE O    1 1 
        3  4974 2 1 39 LYS C    C  -8.908  -8.883  -0.616 1.00 . B B . 252 LYS C    1 1 
        3  4975 2 1 39 LYS CA   C  -7.728  -9.168  -1.537 1.00 . B B . 252 LYS CA   1 1 
        3  4976 2 1 39 LYS CB   C  -6.749 -10.150  -0.883 1.00 . B B . 252 LYS CB   1 1 
        3  4977 2 1 39 LYS CD   C  -5.859 -11.030  -3.071 1.00 . B B . 252 LYS CD   1 1 
        3  4978 2 1 39 LYS CE   C  -4.638 -11.126  -3.977 1.00 . B B . 252 LYS CE   1 1 
        3  4979 2 1 39 LYS CG   C  -5.506 -10.426  -1.723 1.00 . B B . 252 LYS CG   1 1 
        3  4980 2 1 39 LYS H    H  -6.470  -7.505  -1.197 1.00 . B B . 252 LYS H    1 1 
        3  4981 2 1 39 LYS HA   H  -8.099  -9.595  -2.456 1.00 . B B . 252 LYS HA   1 1 
        3  4982 2 1 39 LYS HB2  H  -6.435  -9.746   0.070 1.00 . B B . 252 LYS HB2  1 1 
        3  4983 2 1 39 LYS HB3  H  -7.258 -11.087  -0.715 1.00 . B B . 252 LYS HB3  1 1 
        3  4984 2 1 39 LYS HD2  H  -6.259 -12.021  -2.916 1.00 . B B . 252 LYS HD2  1 1 
        3  4985 2 1 39 LYS HD3  H  -6.602 -10.411  -3.549 1.00 . B B . 252 LYS HD3  1 1 
        3  4986 2 1 39 LYS HE2  H  -4.229 -10.136  -4.117 1.00 . B B . 252 LYS HE2  1 1 
        3  4987 2 1 39 LYS HE3  H  -3.899 -11.754  -3.500 1.00 . B B . 252 LYS HE3  1 1 
        3  4988 2 1 39 LYS HG2  H  -4.978  -9.498  -1.889 1.00 . B B . 252 LYS HG2  1 1 
        3  4989 2 1 39 LYS HG3  H  -4.867 -11.113  -1.187 1.00 . B B . 252 LYS HG3  1 1 
        3  4990 2 1 39 LYS HZ1  H  -5.700 -11.119  -5.776 1.00 . B B . 252 LYS HZ1  1 1 
        3  4991 2 1 39 LYS HZ2  H  -5.338 -12.669  -5.196 1.00 . B B . 252 LYS HZ2  1 1 
        3  4992 2 1 39 LYS HZ3  H  -4.127 -11.729  -5.912 1.00 . B B . 252 LYS HZ3  1 1 
        3  4993 2 1 39 LYS N    N  -7.058  -7.923  -1.864 1.00 . B B . 252 LYS N    1 1 
        3  4994 2 1 39 LYS NZ   N  -4.975 -11.700  -5.307 1.00 . B B . 252 LYS NZ   1 1 
        3  4995 2 1 39 LYS O    O  -8.740  -8.325   0.467 1.00 . B B . 252 LYS O    1 1 
        3  4996 2 1 40 ARG C    C -11.796 -10.229   0.397 1.00 . B B . 253 ARG C    1 1 
        3  4997 2 1 40 ARG CA   C -11.320  -8.972  -0.319 1.00 . B B . 253 ARG CA   1 1 
        3  4998 2 1 40 ARG CB   C -12.415  -8.455  -1.258 1.00 . B B . 253 ARG CB   1 1 
        3  4999 2 1 40 ARG CD   C -12.105  -5.999  -0.800 1.00 . B B . 253 ARG CD   1 1 
        3  5000 2 1 40 ARG CG   C -12.114  -7.089  -1.861 1.00 . B B . 253 ARG CG   1 1 
        3  5001 2 1 40 ARG CZ   C -13.503  -5.775   1.229 1.00 . B B . 253 ARG CZ   1 1 
        3  5002 2 1 40 ARG H    H -10.159  -9.705  -1.930 1.00 . B B . 253 ARG H    1 1 
        3  5003 2 1 40 ARG HA   H -11.098  -8.213   0.416 1.00 . B B . 253 ARG HA   1 1 
        3  5004 2 1 40 ARG HB2  H -12.543  -9.160  -2.066 1.00 . B B . 253 ARG HB2  1 1 
        3  5005 2 1 40 ARG HB3  H -13.342  -8.385  -0.707 1.00 . B B . 253 ARG HB3  1 1 
        3  5006 2 1 40 ARG HD2  H -11.314  -6.202  -0.091 1.00 . B B . 253 ARG HD2  1 1 
        3  5007 2 1 40 ARG HD3  H -11.920  -5.048  -1.279 1.00 . B B . 253 ARG HD3  1 1 
        3  5008 2 1 40 ARG HE   H -14.201  -5.997  -0.633 1.00 . B B . 253 ARG HE   1 1 
        3  5009 2 1 40 ARG HG2  H -11.146  -7.123  -2.338 1.00 . B B . 253 ARG HG2  1 1 
        3  5010 2 1 40 ARG HG3  H -12.872  -6.857  -2.596 1.00 . B B . 253 ARG HG3  1 1 
        3  5011 2 1 40 ARG HH11 H -11.513  -5.802   1.594 1.00 . B B . 253 ARG HH11 1 1 
        3  5012 2 1 40 ARG HH12 H -12.512  -5.608   2.994 1.00 . B B . 253 ARG HH12 1 1 
        3  5013 2 1 40 ARG HH21 H -15.530  -5.765   1.186 1.00 . B B . 253 ARG HH21 1 1 
        3  5014 2 1 40 ARG HH22 H -14.819  -5.580   2.755 1.00 . B B . 253 ARG HH22 1 1 
        3  5015 2 1 40 ARG N    N -10.098  -9.237  -1.068 1.00 . B B . 253 ARG N    1 1 
        3  5016 2 1 40 ARG NE   N -13.381  -5.929  -0.088 1.00 . B B . 253 ARG NE   1 1 
        3  5017 2 1 40 ARG NH1  N -12.423  -5.723   2.001 1.00 . B B . 253 ARG NH1  1 1 
        3  5018 2 1 40 ARG NH2  N -14.711  -5.700   1.769 1.00 . B B . 253 ARG NH2  1 1 
        3  5019 2 1 40 ARG O    O -12.186 -11.206  -0.240 1.00 . B B . 253 ARG O    1 1 
        3  5020 2 1 41 GLN C    C -13.173 -10.955   3.592 1.00 . B B . 254 GLN C    1 1 
        3  5021 2 1 41 GLN CA   C -12.152 -11.351   2.524 1.00 . B B . 254 GLN CA   1 1 
        3  5022 2 1 41 GLN CB   C -10.913 -11.959   3.194 1.00 . B B . 254 GLN CB   1 1 
        3  5023 2 1 41 GLN CD   C  -8.594 -12.941   2.910 1.00 . B B . 254 GLN CD   1 1 
        3  5024 2 1 41 GLN CG   C  -9.788 -12.301   2.224 1.00 . B B . 254 GLN CG   1 1 
        3  5025 2 1 41 GLN H    H -11.492  -9.370   2.181 1.00 . B B . 254 GLN H    1 1 
        3  5026 2 1 41 GLN HA   H -12.595 -12.085   1.869 1.00 . B B . 254 GLN HA   1 1 
        3  5027 2 1 41 GLN HB2  H -10.531 -11.255   3.920 1.00 . B B . 254 GLN HB2  1 1 
        3  5028 2 1 41 GLN HB3  H -11.206 -12.863   3.708 1.00 . B B . 254 GLN HB3  1 1 
        3  5029 2 1 41 GLN HE21 H  -8.109 -13.915   1.244 1.00 . B B . 254 GLN HE21 1 1 
        3  5030 2 1 41 GLN HE22 H  -7.083 -14.197   2.606 1.00 . B B . 254 GLN HE22 1 1 
        3  5031 2 1 41 GLN HG2  H -10.169 -12.987   1.483 1.00 . B B . 254 GLN HG2  1 1 
        3  5032 2 1 41 GLN HG3  H  -9.463 -11.391   1.738 1.00 . B B . 254 GLN HG3  1 1 
        3  5033 2 1 41 GLN N    N -11.773 -10.196   1.723 1.00 . B B . 254 GLN N    1 1 
        3  5034 2 1 41 GLN NE2  N  -7.853 -13.764   2.180 1.00 . B B . 254 GLN NE2  1 1 
        3  5035 2 1 41 GLN O    O -12.892 -11.050   4.787 1.00 . B B . 254 GLN O    1 1 
        3  5036 2 1 41 GLN OE1  O  -8.327 -12.688   4.085 1.00 . B B . 254 GLN OE1  1 1 
        3  5037 2 1 42 LYS C    C -14.975  -8.963   4.975 1.00 . B B . 255 LYS C    1 1 
        3  5038 2 1 42 LYS CA   C -15.430 -10.103   4.067 1.00 . B B . 255 LYS CA   1 1 
        3  5039 2 1 42 LYS CB   C -15.877 -11.298   4.924 1.00 . B B . 255 LYS CB   1 1 
        3  5040 2 1 42 LYS CD   C -17.697 -12.218   3.432 1.00 . B B . 255 LYS CD   1 1 
        3  5041 2 1 42 LYS CE   C -18.821 -12.020   4.437 1.00 . B B . 255 LYS CE   1 1 
        3  5042 2 1 42 LYS CG   C -16.370 -12.496   4.122 1.00 . B B . 255 LYS CG   1 1 
        3  5043 2 1 42 LYS H    H -14.500 -10.424   2.183 1.00 . B B . 255 LYS H    1 1 
        3  5044 2 1 42 LYS HA   H -16.266  -9.762   3.474 1.00 . B B . 255 LYS HA   1 1 
        3  5045 2 1 42 LYS HB2  H -15.041 -11.619   5.529 1.00 . B B . 255 LYS HB2  1 1 
        3  5046 2 1 42 LYS HB3  H -16.674 -10.975   5.577 1.00 . B B . 255 LYS HB3  1 1 
        3  5047 2 1 42 LYS HD2  H -17.602 -11.325   2.834 1.00 . B B . 255 LYS HD2  1 1 
        3  5048 2 1 42 LYS HD3  H -17.940 -13.056   2.794 1.00 . B B . 255 LYS HD3  1 1 
        3  5049 2 1 42 LYS HE2  H -18.855 -12.876   5.093 1.00 . B B . 255 LYS HE2  1 1 
        3  5050 2 1 42 LYS HE3  H -18.616 -11.133   5.018 1.00 . B B . 255 LYS HE3  1 1 
        3  5051 2 1 42 LYS HG2  H -15.633 -12.740   3.371 1.00 . B B . 255 LYS HG2  1 1 
        3  5052 2 1 42 LYS HG3  H -16.493 -13.335   4.790 1.00 . B B . 255 LYS HG3  1 1 
        3  5053 2 1 42 LYS HZ1  H -20.353 -12.709   3.200 1.00 . B B . 255 LYS HZ1  1 1 
        3  5054 2 1 42 LYS HZ2  H -20.142 -11.034   3.158 1.00 . B B . 255 LYS HZ2  1 1 
        3  5055 2 1 42 LYS HZ3  H -20.889 -11.756   4.489 1.00 . B B . 255 LYS HZ3  1 1 
        3  5056 2 1 42 LYS N    N -14.352 -10.499   3.151 1.00 . B B . 255 LYS N    1 1 
        3  5057 2 1 42 LYS NZ   N -20.142 -11.869   3.774 1.00 . B B . 255 LYS NZ   1 1 
        3  5058 2 1 42 LYS O    O -14.718  -9.175   6.161 1.00 . B B . 255 LYS O    1 1 
        3  5059 2 1 43 LYS C    C -12.852  -6.656   5.330 1.00 . B B . 256 LYS C    1 1 
        3  5060 2 1 43 LYS CA   C -14.359  -6.571   5.104 1.00 . B B . 256 LYS CA   1 1 
        3  5061 2 1 43 LYS CB   C -15.080  -6.345   6.442 1.00 . B B . 256 LYS CB   1 1 
        3  5062 2 1 43 LYS CD   C -17.178  -5.697   7.653 1.00 . B B . 256 LYS CD   1 1 
        3  5063 2 1 43 LYS CE   C -18.524  -4.993   7.562 1.00 . B B . 256 LYS CE   1 1 
        3  5064 2 1 43 LYS CG   C -16.486  -5.781   6.303 1.00 . B B . 256 LYS CG   1 1 
        3  5065 2 1 43 LYS H    H -15.142  -7.670   3.462 1.00 . B B . 256 LYS H    1 1 
        3  5066 2 1 43 LYS HA   H -14.551  -5.718   4.468 1.00 . B B . 256 LYS HA   1 1 
        3  5067 2 1 43 LYS HB2  H -15.148  -7.289   6.962 1.00 . B B . 256 LYS HB2  1 1 
        3  5068 2 1 43 LYS HB3  H -14.499  -5.658   7.040 1.00 . B B . 256 LYS HB3  1 1 
        3  5069 2 1 43 LYS HD2  H -17.334  -6.697   8.026 1.00 . B B . 256 LYS HD2  1 1 
        3  5070 2 1 43 LYS HD3  H -16.543  -5.153   8.337 1.00 . B B . 256 LYS HD3  1 1 
        3  5071 2 1 43 LYS HE2  H -19.071  -5.401   6.725 1.00 . B B . 256 LYS HE2  1 1 
        3  5072 2 1 43 LYS HE3  H -19.073  -5.177   8.472 1.00 . B B . 256 LYS HE3  1 1 
        3  5073 2 1 43 LYS HG2  H -16.428  -4.791   5.876 1.00 . B B . 256 LYS HG2  1 1 
        3  5074 2 1 43 LYS HG3  H -17.059  -6.424   5.652 1.00 . B B . 256 LYS HG3  1 1 
        3  5075 2 1 43 LYS HZ1  H -17.879  -3.318   6.482 1.00 . B B . 256 LYS HZ1  1 1 
        3  5076 2 1 43 LYS HZ2  H -17.846  -3.108   8.159 1.00 . B B . 256 LYS HZ2  1 1 
        3  5077 2 1 43 LYS HZ3  H -19.318  -3.074   7.335 1.00 . B B . 256 LYS HZ3  1 1 
        3  5078 2 1 43 LYS N    N -14.866  -7.762   4.399 1.00 . B B . 256 LYS N    1 1 
        3  5079 2 1 43 LYS NZ   N -18.380  -3.523   7.371 1.00 . B B . 256 LYS NZ   1 1 
        3  5080 2 1 43 LYS O    O -12.150  -5.649   5.239 1.00 . B B . 256 LYS O    1 1 
        3  5081 2 1 44 LYS C    C -10.198  -8.233   4.530 1.00 . B B . 257 LYS C    1 1 
        3  5082 2 1 44 LYS CA   C -10.950  -8.083   5.846 1.00 . B B . 257 LYS CA   1 1 
        3  5083 2 1 44 LYS CB   C -10.758  -9.349   6.694 1.00 . B B . 257 LYS CB   1 1 
        3  5084 2 1 44 LYS CD   C -11.410 -10.702   8.704 1.00 . B B . 257 LYS CD   1 1 
        3  5085 2 1 44 LYS CE   C -12.349 -10.828   9.897 1.00 . B B . 257 LYS CE   1 1 
        3  5086 2 1 44 LYS CG   C -11.603  -9.390   7.959 1.00 . B B . 257 LYS CG   1 1 
        3  5087 2 1 44 LYS H    H -12.973  -8.630   5.595 1.00 . B B . 257 LYS H    1 1 
        3  5088 2 1 44 LYS HA   H -10.563  -7.230   6.381 1.00 . B B . 257 LYS HA   1 1 
        3  5089 2 1 44 LYS HB2  H -11.013 -10.212   6.094 1.00 . B B . 257 LYS HB2  1 1 
        3  5090 2 1 44 LYS HB3  H  -9.720  -9.420   6.982 1.00 . B B . 257 LYS HB3  1 1 
        3  5091 2 1 44 LYS HD2  H -11.602 -11.520   8.025 1.00 . B B . 257 LYS HD2  1 1 
        3  5092 2 1 44 LYS HD3  H -10.390 -10.757   9.054 1.00 . B B . 257 LYS HD3  1 1 
        3  5093 2 1 44 LYS HE2  H -13.366 -10.717   9.553 1.00 . B B . 257 LYS HE2  1 1 
        3  5094 2 1 44 LYS HE3  H -12.225 -11.809  10.333 1.00 . B B . 257 LYS HE3  1 1 
        3  5095 2 1 44 LYS HG2  H -11.311  -8.573   8.603 1.00 . B B . 257 LYS HG2  1 1 
        3  5096 2 1 44 LYS HG3  H -12.644  -9.286   7.691 1.00 . B B . 257 LYS HG3  1 1 
        3  5097 2 1 44 LYS HZ1  H -12.685  -9.967  11.766 1.00 . B B . 257 LYS HZ1  1 1 
        3  5098 2 1 44 LYS HZ2  H -12.279  -8.852  10.565 1.00 . B B . 257 LYS HZ2  1 1 
        3  5099 2 1 44 LYS HZ3  H -11.084  -9.845  11.236 1.00 . B B . 257 LYS HZ3  1 1 
        3  5100 2 1 44 LYS N    N -12.362  -7.860   5.588 1.00 . B B . 257 LYS N    1 1 
        3  5101 2 1 44 LYS NZ   N -12.079  -9.801  10.937 1.00 . B B . 257 LYS NZ   1 1 
        3  5102 2 1 44 LYS O    O -10.811  -8.324   3.462 1.00 . B B . 257 LYS O    1 1 
        3  5103 2 1 45 GLY C    C  -6.720  -7.833   3.511 1.00 . B B . 258 GLY C    1 1 
        3  5104 2 1 45 GLY CA   C  -8.072  -8.505   3.438 1.00 . B B . 258 GLY CA   1 1 
        3  5105 2 1 45 GLY H    H  -8.445  -8.011   5.457 1.00 . B B . 258 GLY H    1 1 
        3  5106 2 1 45 GLY HA2  H  -7.928  -9.573   3.351 1.00 . B B . 258 GLY HA2  1 1 
        3  5107 2 1 45 GLY HA3  H  -8.592  -8.150   2.561 1.00 . B B . 258 GLY HA3  1 1 
        3  5108 2 1 45 GLY N    N  -8.880  -8.233   4.604 1.00 . B B . 258 GLY N    1 1 
        3  5109 2 1 45 GLY O    O  -6.248  -7.494   4.598 1.00 . B B . 258 GLY O    1 1 
        3  5110 2 1 46 LYS C    C  -4.580  -6.401   0.899 1.00 . B B . 259 LYS C    1 1 
        3  5111 2 1 46 LYS CA   C  -4.794  -7.005   2.283 1.00 . B B . 259 LYS CA   1 1 
        3  5112 2 1 46 LYS CB   C  -3.677  -8.027   2.586 1.00 . B B . 259 LYS CB   1 1 
        3  5113 2 1 46 LYS CD   C  -2.310  -9.987   1.716 1.00 . B B . 259 LYS CD   1 1 
        3  5114 2 1 46 LYS CE   C  -2.334 -10.894   2.939 1.00 . B B . 259 LYS CE   1 1 
        3  5115 2 1 46 LYS CG   C  -3.587  -9.161   1.571 1.00 . B B . 259 LYS CG   1 1 
        3  5116 2 1 46 LYS H    H  -6.562  -7.878   1.525 1.00 . B B . 259 LYS H    1 1 
        3  5117 2 1 46 LYS HA   H  -4.760  -6.214   3.020 1.00 . B B . 259 LYS HA   1 1 
        3  5118 2 1 46 LYS HB2  H  -2.726  -7.512   2.601 1.00 . B B . 259 LYS HB2  1 1 
        3  5119 2 1 46 LYS HB3  H  -3.855  -8.460   3.561 1.00 . B B . 259 LYS HB3  1 1 
        3  5120 2 1 46 LYS HD2  H  -2.190 -10.600   0.835 1.00 . B B . 259 LYS HD2  1 1 
        3  5121 2 1 46 LYS HD3  H  -1.470  -9.313   1.800 1.00 . B B . 259 LYS HD3  1 1 
        3  5122 2 1 46 LYS HE2  H  -3.357 -11.176   3.137 1.00 . B B . 259 LYS HE2  1 1 
        3  5123 2 1 46 LYS HE3  H  -1.756 -11.780   2.721 1.00 . B B . 259 LYS HE3  1 1 
        3  5124 2 1 46 LYS HG2  H  -4.435  -9.814   1.708 1.00 . B B . 259 LYS HG2  1 1 
        3  5125 2 1 46 LYS HG3  H  -3.620  -8.738   0.577 1.00 . B B . 259 LYS HG3  1 1 
        3  5126 2 1 46 LYS HZ1  H  -2.271  -9.342   4.351 1.00 . B B . 259 LYS HZ1  1 1 
        3  5127 2 1 46 LYS HZ2  H  -0.758 -10.041   4.019 1.00 . B B . 259 LYS HZ2  1 1 
        3  5128 2 1 46 LYS HZ3  H  -1.882 -10.867   4.975 1.00 . B B . 259 LYS HZ3  1 1 
        3  5129 2 1 46 LYS N    N  -6.107  -7.628   2.357 1.00 . B B . 259 LYS N    1 1 
        3  5130 2 1 46 LYS NZ   N  -1.774 -10.241   4.152 1.00 . B B . 259 LYS NZ   1 1 
        3  5131 2 1 46 LYS O    O  -5.005  -6.974  -0.107 1.00 . B B . 259 LYS O    1 1 
        3  5132 2 1 47 ILE C    C  -2.070  -4.965  -0.619 1.00 . B B . 260 ILE C    1 1 
        3  5133 2 1 47 ILE CA   C  -3.541  -4.652  -0.415 1.00 . B B . 260 ILE CA   1 1 
        3  5134 2 1 47 ILE CB   C  -3.720  -3.117  -0.482 1.00 . B B . 260 ILE CB   1 1 
        3  5135 2 1 47 ILE CD1  C  -5.182  -2.070   1.310 1.00 . B B . 260 ILE CD1  1 1 
        3  5136 2 1 47 ILE CG1  C  -5.128  -2.700  -0.062 1.00 . B B . 260 ILE CG1  1 1 
        3  5137 2 1 47 ILE CG2  C  -3.421  -2.616  -1.887 1.00 . B B . 260 ILE CG2  1 1 
        3  5138 2 1 47 ILE H    H  -3.796  -4.738   1.686 1.00 . B B . 260 ILE H    1 1 
        3  5139 2 1 47 ILE HA   H  -4.119  -5.106  -1.207 1.00 . B B . 260 ILE HA   1 1 
        3  5140 2 1 47 ILE HB   H  -3.003  -2.667   0.188 1.00 . B B . 260 ILE HB   1 1 
        3  5141 2 1 47 ILE HD11 H  -4.893  -2.797   2.051 1.00 . B B . 260 ILE HD11 1 1 
        3  5142 2 1 47 ILE HD12 H  -6.189  -1.732   1.511 1.00 . B B . 260 ILE HD12 1 1 
        3  5143 2 1 47 ILE HD13 H  -4.506  -1.230   1.347 1.00 . B B . 260 ILE HD13 1 1 
        3  5144 2 1 47 ILE HG12 H  -5.511  -1.982  -0.771 1.00 . B B . 260 ILE HG12 1 1 
        3  5145 2 1 47 ILE HG13 H  -5.768  -3.570  -0.054 1.00 . B B . 260 ILE HG13 1 1 
        3  5146 2 1 47 ILE HG21 H  -2.410  -2.882  -2.155 1.00 . B B . 260 ILE HG21 1 1 
        3  5147 2 1 47 ILE HG22 H  -3.532  -1.543  -1.917 1.00 . B B . 260 ILE HG22 1 1 
        3  5148 2 1 47 ILE HG23 H  -4.109  -3.069  -2.585 1.00 . B B . 260 ILE HG23 1 1 
        3  5149 2 1 47 ILE N    N  -3.969  -5.228   0.852 1.00 . B B . 260 ILE N    1 1 
        3  5150 2 1 47 ILE O    O  -1.240  -4.584   0.203 1.00 . B B . 260 ILE O    1 1 
        3  5151 2 1 48 GLU C    C   0.183  -5.313  -3.172 1.00 . B B . 261 GLU C    1 1 
        3  5152 2 1 48 GLU CA   C  -0.363  -6.035  -1.944 1.00 . B B . 261 GLU CA   1 1 
        3  5153 2 1 48 GLU CB   C  -0.220  -7.563  -2.075 1.00 . B B . 261 GLU CB   1 1 
        3  5154 2 1 48 GLU CD   C  -1.024  -9.711  -3.135 1.00 . B B . 261 GLU CD   1 1 
        3  5155 2 1 48 GLU CG   C  -1.183  -8.207  -3.062 1.00 . B B . 261 GLU CG   1 1 
        3  5156 2 1 48 GLU H    H  -2.439  -5.891  -2.350 1.00 . B B . 261 GLU H    1 1 
        3  5157 2 1 48 GLU HA   H   0.209  -5.709  -1.085 1.00 . B B . 261 GLU HA   1 1 
        3  5158 2 1 48 GLU HB2  H   0.788  -7.789  -2.397 1.00 . B B . 261 GLU HB2  1 1 
        3  5159 2 1 48 GLU HB3  H  -0.382  -8.012  -1.106 1.00 . B B . 261 GLU HB3  1 1 
        3  5160 2 1 48 GLU HG2  H  -2.195  -7.984  -2.760 1.00 . B B . 261 GLU HG2  1 1 
        3  5161 2 1 48 GLU HG3  H  -1.001  -7.793  -4.042 1.00 . B B . 261 GLU HG3  1 1 
        3  5162 2 1 48 GLU N    N  -1.744  -5.655  -1.696 1.00 . B B . 261 GLU N    1 1 
        3  5163 2 1 48 GLU O    O  -0.369  -5.414  -4.273 1.00 . B B . 261 GLU O    1 1 
        3  5164 2 1 48 GLU OE1  O  -0.205 -10.186  -3.951 1.00 . B B . 261 GLU OE1  1 1 
        3  5165 2 1 48 GLU OE2  O  -1.715 -10.428  -2.389 1.00 . B B . 261 GLU OE2  1 1 
        3  5166 2 1 49 ILE C    C   3.127  -4.566  -4.504 1.00 . B B . 262 ILE C    1 1 
        3  5167 2 1 49 ILE CA   C   1.898  -3.806  -4.025 1.00 . B B . 262 ILE CA   1 1 
        3  5168 2 1 49 ILE CB   C   2.353  -2.400  -3.562 1.00 . B B . 262 ILE CB   1 1 
        3  5169 2 1 49 ILE CD1  C  -0.034  -1.486  -3.496 1.00 . B B . 262 ILE CD1  1 1 
        3  5170 2 1 49 ILE CG1  C   1.263  -1.689  -2.748 1.00 . B B . 262 ILE CG1  1 1 
        3  5171 2 1 49 ILE CG2  C   2.745  -1.554  -4.765 1.00 . B B . 262 ILE CG2  1 1 
        3  5172 2 1 49 ILE H    H   1.610  -4.494  -2.046 1.00 . B B . 262 ILE H    1 1 
        3  5173 2 1 49 ILE HA   H   1.200  -3.697  -4.843 1.00 . B B . 262 ILE HA   1 1 
        3  5174 2 1 49 ILE HB   H   3.231  -2.518  -2.945 1.00 . B B . 262 ILE HB   1 1 
        3  5175 2 1 49 ILE HD11 H  -0.743  -0.982  -2.855 1.00 . B B . 262 ILE HD11 1 1 
        3  5176 2 1 49 ILE HD12 H  -0.434  -2.444  -3.791 1.00 . B B . 262 ILE HD12 1 1 
        3  5177 2 1 49 ILE HD13 H   0.148  -0.884  -4.373 1.00 . B B . 262 ILE HD13 1 1 
        3  5178 2 1 49 ILE HG12 H   1.045  -2.268  -1.864 1.00 . B B . 262 ILE HG12 1 1 
        3  5179 2 1 49 ILE HG13 H   1.627  -0.715  -2.452 1.00 . B B . 262 ILE HG13 1 1 
        3  5180 2 1 49 ILE HG21 H   1.904  -1.467  -5.435 1.00 . B B . 262 ILE HG21 1 1 
        3  5181 2 1 49 ILE HG22 H   3.569  -2.024  -5.281 1.00 . B B . 262 ILE HG22 1 1 
        3  5182 2 1 49 ILE HG23 H   3.042  -0.571  -4.432 1.00 . B B . 262 ILE HG23 1 1 
        3  5183 2 1 49 ILE N    N   1.248  -4.552  -2.957 1.00 . B B . 262 ILE N    1 1 
        3  5184 2 1 49 ILE O    O   3.955  -4.978  -3.694 1.00 . B B . 262 ILE O    1 1 
        3  5185 2 1 50 GLU C    C   5.527  -4.535  -6.684 1.00 . B B . 263 GLU C    1 1 
        3  5186 2 1 50 GLU CA   C   4.372  -5.471  -6.375 1.00 . B B . 263 GLU CA   1 1 
        3  5187 2 1 50 GLU CB   C   3.958  -6.193  -7.660 1.00 . B B . 263 GLU CB   1 1 
        3  5188 2 1 50 GLU CD   C   3.395  -8.382  -6.544 1.00 . B B . 263 GLU CD   1 1 
        3  5189 2 1 50 GLU CG   C   2.913  -7.274  -7.455 1.00 . B B . 263 GLU CG   1 1 
        3  5190 2 1 50 GLU H    H   2.580  -4.341  -6.409 1.00 . B B . 263 GLU H    1 1 
        3  5191 2 1 50 GLU HA   H   4.696  -6.201  -5.648 1.00 . B B . 263 GLU HA   1 1 
        3  5192 2 1 50 GLU HB2  H   3.560  -5.466  -8.350 1.00 . B B . 263 GLU HB2  1 1 
        3  5193 2 1 50 GLU HB3  H   4.833  -6.649  -8.100 1.00 . B B . 263 GLU HB3  1 1 
        3  5194 2 1 50 GLU HG2  H   2.031  -6.830  -7.018 1.00 . B B . 263 GLU HG2  1 1 
        3  5195 2 1 50 GLU HG3  H   2.664  -7.703  -8.415 1.00 . B B . 263 GLU HG3  1 1 
        3  5196 2 1 50 GLU N    N   3.250  -4.735  -5.809 1.00 . B B . 263 GLU N    1 1 
        3  5197 2 1 50 GLU O    O   5.321  -3.356  -6.975 1.00 . B B . 263 GLU O    1 1 
        3  5198 2 1 50 GLU OE1  O   4.177  -9.241  -7.008 1.00 . B B . 263 GLU OE1  1 1 
        3  5199 2 1 50 GLU OE2  O   2.978  -8.415  -5.370 1.00 . B B . 263 GLU OE2  1 1 
        3  5200 2 1 51 PHE C    C   9.043  -5.310  -7.339 1.00 . B B . 264 PHE C    1 1 
        3  5201 2 1 51 PHE CA   C   7.919  -4.331  -7.028 1.00 . B B . 264 PHE CA   1 1 
        3  5202 2 1 51 PHE CB   C   8.358  -3.310  -5.965 1.00 . B B . 264 PHE CB   1 1 
        3  5203 2 1 51 PHE CD1  C   7.524  -4.041  -3.712 1.00 . B B . 264 PHE CD1  1 1 
        3  5204 2 1 51 PHE CD2  C   9.847  -4.266  -4.181 1.00 . B B . 264 PHE CD2  1 1 
        3  5205 2 1 51 PHE CE1  C   7.726  -4.556  -2.450 1.00 . B B . 264 PHE CE1  1 1 
        3  5206 2 1 51 PHE CE2  C  10.052  -4.784  -2.919 1.00 . B B . 264 PHE CE2  1 1 
        3  5207 2 1 51 PHE CG   C   8.581  -3.889  -4.594 1.00 . B B . 264 PHE CG   1 1 
        3  5208 2 1 51 PHE CZ   C   8.992  -4.929  -2.052 1.00 . B B . 264 PHE CZ   1 1 
        3  5209 2 1 51 PHE H    H   6.848  -5.959  -6.217 1.00 . B B . 264 PHE H    1 1 
        3  5210 2 1 51 PHE HA   H   7.661  -3.802  -7.935 1.00 . B B . 264 PHE HA   1 1 
        3  5211 2 1 51 PHE HB2  H   9.282  -2.853  -6.280 1.00 . B B . 264 PHE HB2  1 1 
        3  5212 2 1 51 PHE HB3  H   7.599  -2.545  -5.883 1.00 . B B . 264 PHE HB3  1 1 
        3  5213 2 1 51 PHE HD1  H   6.530  -3.753  -4.021 1.00 . B B . 264 PHE HD1  1 1 
        3  5214 2 1 51 PHE HD2  H  10.679  -4.154  -4.857 1.00 . B B . 264 PHE HD2  1 1 
        3  5215 2 1 51 PHE HE1  H   6.893  -4.667  -1.774 1.00 . B B . 264 PHE HE1  1 1 
        3  5216 2 1 51 PHE HE2  H  11.041  -5.071  -2.608 1.00 . B B . 264 PHE HE2  1 1 
        3  5217 2 1 51 PHE HZ   H   9.153  -5.330  -1.060 1.00 . B B . 264 PHE HZ   1 1 
        3  5218 2 1 51 PHE N    N   6.739  -5.057  -6.597 1.00 . B B . 264 PHE N    1 1 
        3  5219 2 1 51 PHE O    O   9.186  -6.334  -6.668 1.00 . B B . 264 PHE O    1 1 
        3  5220 2 1 52 PHE C    C  12.249  -5.146  -8.675 1.00 . B B . 265 PHE C    1 1 
        3  5221 2 1 52 PHE CA   C  10.921  -5.885  -8.762 1.00 . B B . 265 PHE CA   1 1 
        3  5222 2 1 52 PHE CB   C  10.690  -6.425 -10.180 1.00 . B B . 265 PHE CB   1 1 
        3  5223 2 1 52 PHE CD1  C   9.254  -8.473  -9.913 1.00 . B B . 265 PHE CD1  1 1 
        3  5224 2 1 52 PHE CD2  C   8.278  -6.526 -10.887 1.00 . B B . 265 PHE CD2  1 1 
        3  5225 2 1 52 PHE CE1  C   8.053  -9.142 -10.045 1.00 . B B . 265 PHE CE1  1 1 
        3  5226 2 1 52 PHE CE2  C   7.076  -7.192 -11.021 1.00 . B B . 265 PHE CE2  1 1 
        3  5227 2 1 52 PHE CG   C   9.383  -7.157 -10.331 1.00 . B B . 265 PHE CG   1 1 
        3  5228 2 1 52 PHE CZ   C   6.963  -8.501 -10.600 1.00 . B B . 265 PHE CZ   1 1 
        3  5229 2 1 52 PHE H    H   9.654  -4.190  -8.883 1.00 . B B . 265 PHE H    1 1 
        3  5230 2 1 52 PHE HA   H  10.943  -6.714  -8.071 1.00 . B B . 265 PHE HA   1 1 
        3  5231 2 1 52 PHE HB2  H  10.697  -5.603 -10.882 1.00 . B B . 265 PHE HB2  1 1 
        3  5232 2 1 52 PHE HB3  H  11.488  -7.110 -10.430 1.00 . B B . 265 PHE HB3  1 1 
        3  5233 2 1 52 PHE HD1  H  10.105  -8.976  -9.478 1.00 . B B . 265 PHE HD1  1 1 
        3  5234 2 1 52 PHE HD2  H   8.363  -5.502 -11.217 1.00 . B B . 265 PHE HD2  1 1 
        3  5235 2 1 52 PHE HE1  H   7.967 -10.167  -9.716 1.00 . B B . 265 PHE HE1  1 1 
        3  5236 2 1 52 PHE HE2  H   6.225  -6.689 -11.455 1.00 . B B . 265 PHE HE2  1 1 
        3  5237 2 1 52 PHE HZ   H   6.024  -9.024 -10.703 1.00 . B B . 265 PHE HZ   1 1 
        3  5238 2 1 52 PHE N    N   9.825  -5.010  -8.367 1.00 . B B . 265 PHE N    1 1 
        3  5239 2 1 52 PHE O    O  13.298  -5.673  -9.042 1.00 . B B . 265 PHE O    1 1 
        3  5240 2 1 53 SER C    C  13.259  -2.320  -6.706 1.00 . B B . 266 SER C    1 1 
        3  5241 2 1 53 SER CA   C  13.375  -3.102  -8.008 1.00 . B B . 266 SER CA   1 1 
        3  5242 2 1 53 SER CB   C  13.513  -2.146  -9.197 1.00 . B B . 266 SER CB   1 1 
        3  5243 2 1 53 SER H    H  11.331  -3.564  -7.889 1.00 . B B . 266 SER H    1 1 
        3  5244 2 1 53 SER HA   H  14.238  -3.750  -7.962 1.00 . B B . 266 SER HA   1 1 
        3  5245 2 1 53 SER HB2  H  12.705  -1.431  -9.178 1.00 . B B . 266 SER HB2  1 1 
        3  5246 2 1 53 SER HB3  H  14.455  -1.627  -9.130 1.00 . B B . 266 SER HB3  1 1 
        3  5247 2 1 53 SER HG   H  12.546  -3.000 -10.672 1.00 . B B . 266 SER HG   1 1 
        3  5248 2 1 53 SER N    N  12.194  -3.925  -8.172 1.00 . B B . 266 SER N    1 1 
        3  5249 2 1 53 SER O    O  12.160  -1.944  -6.292 1.00 . B B . 266 SER O    1 1 
        3  5250 2 1 53 SER OG   O  13.468  -2.852 -10.427 1.00 . B B . 266 SER OG   1 1 
        3  5251 2 1 54 ASN C    C  14.132   0.090  -4.954 1.00 . B B . 267 ASN C    1 1 
        3  5252 2 1 54 ASN CA   C  14.404  -1.396  -4.771 1.00 . B B . 267 ASN CA   1 1 
        3  5253 2 1 54 ASN CB   C  15.730  -1.619  -4.037 1.00 . B B . 267 ASN CB   1 1 
        3  5254 2 1 54 ASN CG   C  16.946  -1.256  -4.875 1.00 . B B . 267 ASN CG   1 1 
        3  5255 2 1 54 ASN H    H  15.245  -2.366  -6.457 1.00 . B B . 267 ASN H    1 1 
        3  5256 2 1 54 ASN HA   H  13.605  -1.815  -4.175 1.00 . B B . 267 ASN HA   1 1 
        3  5257 2 1 54 ASN HB2  H  15.741  -1.019  -3.139 1.00 . B B . 267 ASN HB2  1 1 
        3  5258 2 1 54 ASN HB3  H  15.805  -2.662  -3.763 1.00 . B B . 267 ASN HB3  1 1 
        3  5259 2 1 54 ASN HD21 H  16.993   0.583  -4.104 1.00 . B B . 267 ASN HD21 1 1 
        3  5260 2 1 54 ASN HD22 H  18.211   0.227  -5.282 1.00 . B B . 267 ASN HD22 1 1 
        3  5261 2 1 54 ASN N    N  14.393  -2.084  -6.056 1.00 . B B . 267 ASN N    1 1 
        3  5262 2 1 54 ASN ND2  N  17.432  -0.028  -4.738 1.00 . B B . 267 ASN ND2  1 1 
        3  5263 2 1 54 ASN O    O  13.837   0.798  -3.993 1.00 . B B . 267 ASN O    1 1 
        3  5264 2 1 54 ASN OD1  O  17.457  -2.089  -5.626 1.00 . B B . 267 ASN OD1  1 1 
        3  5265 2 1 55 GLU C    C  12.336   2.049  -6.437 1.00 . B B . 268 GLU C    1 1 
        3  5266 2 1 55 GLU CA   C  13.849   1.915  -6.532 1.00 . B B . 268 GLU CA   1 1 
        3  5267 2 1 55 GLU CB   C  14.314   2.274  -7.944 1.00 . B B . 268 GLU CB   1 1 
        3  5268 2 1 55 GLU CD   C  14.192   3.912  -9.852 1.00 . B B . 268 GLU CD   1 1 
        3  5269 2 1 55 GLU CG   C  13.869   3.654  -8.399 1.00 . B B . 268 GLU CG   1 1 
        3  5270 2 1 55 GLU H    H  14.588  -0.035  -6.896 1.00 . B B . 268 GLU H    1 1 
        3  5271 2 1 55 GLU HA   H  14.310   2.584  -5.819 1.00 . B B . 268 GLU HA   1 1 
        3  5272 2 1 55 GLU HB2  H  15.394   2.240  -7.976 1.00 . B B . 268 GLU HB2  1 1 
        3  5273 2 1 55 GLU HB3  H  13.918   1.546  -8.636 1.00 . B B . 268 GLU HB3  1 1 
        3  5274 2 1 55 GLU HG2  H  12.801   3.735  -8.264 1.00 . B B . 268 GLU HG2  1 1 
        3  5275 2 1 55 GLU HG3  H  14.366   4.399  -7.795 1.00 . B B . 268 GLU HG3  1 1 
        3  5276 2 1 55 GLU N    N  14.236   0.553  -6.194 1.00 . B B . 268 GLU N    1 1 
        3  5277 2 1 55 GLU O    O  11.818   2.979  -5.817 1.00 . B B . 268 GLU O    1 1 
        3  5278 2 1 55 GLU OE1  O  13.328   3.646 -10.713 1.00 . B B . 268 GLU OE1  1 1 
        3  5279 2 1 55 GLU OE2  O  15.316   4.366 -10.145 1.00 . B B . 268 GLU OE2  1 1 
        3  5280 2 1 56 ASP C    C   9.721   1.001  -5.544 1.00 . B B . 269 ASP C    1 1 
        3  5281 2 1 56 ASP CA   C  10.176   1.057  -6.987 1.00 . B B . 269 ASP CA   1 1 
        3  5282 2 1 56 ASP CB   C   9.612  -0.153  -7.739 1.00 . B B . 269 ASP CB   1 1 
        3  5283 2 1 56 ASP CG   C   9.876  -0.095  -9.224 1.00 . B B . 269 ASP CG   1 1 
        3  5284 2 1 56 ASP H    H  12.108   0.408  -7.562 1.00 . B B . 269 ASP H    1 1 
        3  5285 2 1 56 ASP HA   H   9.799   1.963  -7.439 1.00 . B B . 269 ASP HA   1 1 
        3  5286 2 1 56 ASP HB2  H  10.060  -1.054  -7.351 1.00 . B B . 269 ASP HB2  1 1 
        3  5287 2 1 56 ASP HB3  H   8.543  -0.196  -7.586 1.00 . B B . 269 ASP HB3  1 1 
        3  5288 2 1 56 ASP N    N  11.632   1.096  -7.050 1.00 . B B . 269 ASP N    1 1 
        3  5289 2 1 56 ASP O    O   8.831   1.738  -5.140 1.00 . B B . 269 ASP O    1 1 
        3  5290 2 1 56 ASP OD1  O  10.927  -0.599  -9.663 1.00 . B B . 269 ASP OD1  1 1 
        3  5291 2 1 56 ASP OD2  O   9.030   0.449  -9.959 1.00 . B B . 269 ASP OD2  1 1 
        3  5292 2 1 57 LEU C    C  10.140   1.298  -2.623 1.00 . B B . 270 LEU C    1 1 
        3  5293 2 1 57 LEU CA   C  10.046  -0.033  -3.362 1.00 . B B . 270 LEU CA   1 1 
        3  5294 2 1 57 LEU CB   C  11.000  -1.056  -2.739 1.00 . B B . 270 LEU CB   1 1 
        3  5295 2 1 57 LEU CD1  C   9.346  -1.748  -0.977 1.00 . B B . 270 LEU CD1  1 1 
        3  5296 2 1 57 LEU CD2  C  11.722  -2.456  -0.808 1.00 . B B . 270 LEU CD2  1 1 
        3  5297 2 1 57 LEU CG   C  10.784  -1.354  -1.254 1.00 . B B . 270 LEU CG   1 1 
        3  5298 2 1 57 LEU H    H  11.085  -0.403  -5.165 1.00 . B B . 270 LEU H    1 1 
        3  5299 2 1 57 LEU HA   H   9.033  -0.403  -3.291 1.00 . B B . 270 LEU HA   1 1 
        3  5300 2 1 57 LEU HB2  H  10.908  -1.986  -3.288 1.00 . B B . 270 LEU HB2  1 1 
        3  5301 2 1 57 LEU HB3  H  12.010  -0.687  -2.860 1.00 . B B . 270 LEU HB3  1 1 
        3  5302 2 1 57 LEU HD11 H   8.694  -0.924  -1.220 1.00 . B B . 270 LEU HD11 1 1 
        3  5303 2 1 57 LEU HD12 H   9.236  -1.995   0.069 1.00 . B B . 270 LEU HD12 1 1 
        3  5304 2 1 57 LEU HD13 H   9.084  -2.606  -1.579 1.00 . B B . 270 LEU HD13 1 1 
        3  5305 2 1 57 LEU HD21 H  12.734  -2.082  -0.792 1.00 . B B . 270 LEU HD21 1 1 
        3  5306 2 1 57 LEU HD22 H  11.656  -3.283  -1.500 1.00 . B B . 270 LEU HD22 1 1 
        3  5307 2 1 57 LEU HD23 H  11.440  -2.789   0.179 1.00 . B B . 270 LEU HD23 1 1 
        3  5308 2 1 57 LEU HG   H  11.007  -0.470  -0.675 1.00 . B B . 270 LEU HG   1 1 
        3  5309 2 1 57 LEU N    N  10.367   0.137  -4.773 1.00 . B B . 270 LEU N    1 1 
        3  5310 2 1 57 LEU O    O   9.276   1.632  -1.813 1.00 . B B . 270 LEU O    1 1 
        3  5311 2 1 58 ASP C    C  10.239   4.310  -2.563 1.00 . B B . 271 ASP C    1 1 
        3  5312 2 1 58 ASP CA   C  11.394   3.353  -2.280 1.00 . B B . 271 ASP CA   1 1 
        3  5313 2 1 58 ASP CB   C  12.715   3.979  -2.742 1.00 . B B . 271 ASP CB   1 1 
        3  5314 2 1 58 ASP CG   C  12.965   5.337  -2.113 1.00 . B B . 271 ASP CG   1 1 
        3  5315 2 1 58 ASP H    H  11.814   1.760  -3.611 1.00 . B B . 271 ASP H    1 1 
        3  5316 2 1 58 ASP HA   H  11.443   3.180  -1.215 1.00 . B B . 271 ASP HA   1 1 
        3  5317 2 1 58 ASP HB2  H  13.531   3.324  -2.471 1.00 . B B . 271 ASP HB2  1 1 
        3  5318 2 1 58 ASP HB3  H  12.695   4.097  -3.815 1.00 . B B . 271 ASP HB3  1 1 
        3  5319 2 1 58 ASP N    N  11.178   2.065  -2.928 1.00 . B B . 271 ASP N    1 1 
        3  5320 2 1 58 ASP O    O   9.657   4.882  -1.640 1.00 . B B . 271 ASP O    1 1 
        3  5321 2 1 58 ASP OD1  O  12.545   6.356  -2.697 1.00 . B B . 271 ASP OD1  1 1 
        3  5322 2 1 58 ASP OD2  O  13.584   5.391  -1.031 1.00 . B B . 271 ASP OD2  1 1 
        3  5323 2 1 59 ARG C    C   7.451   4.905  -3.927 1.00 . B B . 272 ARG C    1 1 
        3  5324 2 1 59 ARG CA   C   8.864   5.415  -4.229 1.00 . B B . 272 ARG CA   1 1 
        3  5325 2 1 59 ARG CB   C   9.024   5.832  -5.702 1.00 . B B . 272 ARG CB   1 1 
        3  5326 2 1 59 ARG CD   C   7.728   4.251  -7.202 1.00 . B B . 272 ARG CD   1 1 
        3  5327 2 1 59 ARG CG   C   9.104   4.689  -6.709 1.00 . B B . 272 ARG CG   1 1 
        3  5328 2 1 59 ARG CZ   C   7.524   3.568  -9.568 1.00 . B B . 272 ARG CZ   1 1 
        3  5329 2 1 59 ARG H    H  10.346   3.924  -4.524 1.00 . B B . 272 ARG H    1 1 
        3  5330 2 1 59 ARG HA   H   9.022   6.294  -3.619 1.00 . B B . 272 ARG HA   1 1 
        3  5331 2 1 59 ARG HB2  H   8.182   6.450  -5.971 1.00 . B B . 272 ARG HB2  1 1 
        3  5332 2 1 59 ARG HB3  H   9.926   6.421  -5.792 1.00 . B B . 272 ARG HB3  1 1 
        3  5333 2 1 59 ARG HD2  H   7.192   3.796  -6.381 1.00 . B B . 272 ARG HD2  1 1 
        3  5334 2 1 59 ARG HD3  H   7.185   5.120  -7.546 1.00 . B B . 272 ARG HD3  1 1 
        3  5335 2 1 59 ARG HE   H   8.136   2.381  -8.081 1.00 . B B . 272 ARG HE   1 1 
        3  5336 2 1 59 ARG HG2  H   9.689   5.014  -7.559 1.00 . B B . 272 ARG HG2  1 1 
        3  5337 2 1 59 ARG HG3  H   9.593   3.848  -6.239 1.00 . B B . 272 ARG HG3  1 1 
        3  5338 2 1 59 ARG HH11 H   7.002   5.494  -9.212 1.00 . B B . 272 ARG HH11 1 1 
        3  5339 2 1 59 ARG HH12 H   6.875   4.985 -10.861 1.00 . B B . 272 ARG HH12 1 1 
        3  5340 2 1 59 ARG HH21 H   7.999   1.714 -10.255 1.00 . B B . 272 ARG HH21 1 1 
        3  5341 2 1 59 ARG HH22 H   7.433   2.841 -11.455 1.00 . B B . 272 ARG HH22 1 1 
        3  5342 2 1 59 ARG N    N   9.893   4.460  -3.836 1.00 . B B . 272 ARG N    1 1 
        3  5343 2 1 59 ARG NE   N   7.825   3.286  -8.300 1.00 . B B . 272 ARG NE   1 1 
        3  5344 2 1 59 ARG NH1  N   7.099   4.780  -9.906 1.00 . B B . 272 ARG NH1  1 1 
        3  5345 2 1 59 ARG NH2  N   7.660   2.638 -10.501 1.00 . B B . 272 ARG NH2  1 1 
        3  5346 2 1 59 ARG O    O   6.532   5.699  -3.762 1.00 . B B . 272 ARG O    1 1 
        3  5347 2 1 60 ILE C    C   5.701   3.315  -1.977 1.00 . B B . 273 ILE C    1 1 
        3  5348 2 1 60 ILE CA   C   5.976   3.035  -3.452 1.00 . B B . 273 ILE CA   1 1 
        3  5349 2 1 60 ILE CB   C   5.886   1.515  -3.724 1.00 . B B . 273 ILE CB   1 1 
        3  5350 2 1 60 ILE CD1  C   6.096  -0.221  -5.575 1.00 . B B . 273 ILE CD1  1 1 
        3  5351 2 1 60 ILE CG1  C   5.869   1.234  -5.230 1.00 . B B . 273 ILE CG1  1 1 
        3  5352 2 1 60 ILE CG2  C   4.641   0.936  -3.073 1.00 . B B . 273 ILE CG2  1 1 
        3  5353 2 1 60 ILE H    H   8.031   2.985  -3.998 1.00 . B B . 273 ILE H    1 1 
        3  5354 2 1 60 ILE HA   H   5.221   3.533  -4.042 1.00 . B B . 273 ILE HA   1 1 
        3  5355 2 1 60 ILE HB   H   6.748   1.036  -3.282 1.00 . B B . 273 ILE HB   1 1 
        3  5356 2 1 60 ILE HD11 H   7.072  -0.519  -5.225 1.00 . B B . 273 ILE HD11 1 1 
        3  5357 2 1 60 ILE HD12 H   6.039  -0.351  -6.645 1.00 . B B . 273 ILE HD12 1 1 
        3  5358 2 1 60 ILE HD13 H   5.341  -0.826  -5.096 1.00 . B B . 273 ILE HD13 1 1 
        3  5359 2 1 60 ILE HG12 H   4.908   1.518  -5.634 1.00 . B B . 273 ILE HG12 1 1 
        3  5360 2 1 60 ILE HG13 H   6.643   1.812  -5.711 1.00 . B B . 273 ILE HG13 1 1 
        3  5361 2 1 60 ILE HG21 H   4.669   1.134  -2.014 1.00 . B B . 273 ILE HG21 1 1 
        3  5362 2 1 60 ILE HG22 H   4.609  -0.131  -3.239 1.00 . B B . 273 ILE HG22 1 1 
        3  5363 2 1 60 ILE HG23 H   3.763   1.395  -3.502 1.00 . B B . 273 ILE HG23 1 1 
        3  5364 2 1 60 ILE N    N   7.276   3.591  -3.826 1.00 . B B . 273 ILE N    1 1 
        3  5365 2 1 60 ILE O    O   4.598   3.714  -1.601 1.00 . B B . 273 ILE O    1 1 
        3  5366 2 1 61 LEU C    C   6.412   4.957   0.440 1.00 . B B . 274 LEU C    1 1 
        3  5367 2 1 61 LEU CA   C   6.616   3.461   0.269 1.00 . B B . 274 LEU CA   1 1 
        3  5368 2 1 61 LEU CB   C   7.869   3.017   1.027 1.00 . B B . 274 LEU CB   1 1 
        3  5369 2 1 61 LEU CD1  C   7.430   0.609   0.456 1.00 . B B . 274 LEU CD1  1 1 
        3  5370 2 1 61 LEU CD2  C   9.214   1.203   2.091 1.00 . B B . 274 LEU CD2  1 1 
        3  5371 2 1 61 LEU CG   C   7.849   1.578   1.545 1.00 . B B . 274 LEU CG   1 1 
        3  5372 2 1 61 LEU H    H   7.553   2.730  -1.487 1.00 . B B . 274 LEU H    1 1 
        3  5373 2 1 61 LEU HA   H   5.758   2.943   0.671 1.00 . B B . 274 LEU HA   1 1 
        3  5374 2 1 61 LEU HB2  H   8.719   3.129   0.368 1.00 . B B . 274 LEU HB2  1 1 
        3  5375 2 1 61 LEU HB3  H   8.005   3.676   1.874 1.00 . B B . 274 LEU HB3  1 1 
        3  5376 2 1 61 LEU HD11 H   8.077   0.731  -0.401 1.00 . B B . 274 LEU HD11 1 1 
        3  5377 2 1 61 LEU HD12 H   6.409   0.811   0.167 1.00 . B B . 274 LEU HD12 1 1 
        3  5378 2 1 61 LEU HD13 H   7.508  -0.403   0.824 1.00 . B B . 274 LEU HD13 1 1 
        3  5379 2 1 61 LEU HD21 H   9.961   1.362   1.329 1.00 . B B . 274 LEU HD21 1 1 
        3  5380 2 1 61 LEU HD22 H   9.213   0.164   2.383 1.00 . B B . 274 LEU HD22 1 1 
        3  5381 2 1 61 LEU HD23 H   9.439   1.817   2.950 1.00 . B B . 274 LEU HD23 1 1 
        3  5382 2 1 61 LEU HG   H   7.136   1.500   2.349 1.00 . B B . 274 LEU HG   1 1 
        3  5383 2 1 61 LEU N    N   6.717   3.123  -1.146 1.00 . B B . 274 LEU N    1 1 
        3  5384 2 1 61 LEU O    O   5.789   5.402   1.400 1.00 . B B . 274 LEU O    1 1 
        3  5385 2 1 62 GLU C    C   5.323   7.561  -0.671 1.00 . B B . 275 GLU C    1 1 
        3  5386 2 1 62 GLU CA   C   6.795   7.170  -0.504 1.00 . B B . 275 GLU CA   1 1 
        3  5387 2 1 62 GLU CB   C   7.662   7.766  -1.617 1.00 . B B . 275 GLU CB   1 1 
        3  5388 2 1 62 GLU CD   C   8.898   9.773  -2.492 1.00 . B B . 275 GLU CD   1 1 
        3  5389 2 1 62 GLU CG   C   7.808   9.274  -1.565 1.00 . B B . 275 GLU CG   1 1 
        3  5390 2 1 62 GLU H    H   7.444   5.297  -1.232 1.00 . B B . 275 GLU H    1 1 
        3  5391 2 1 62 GLU HA   H   7.143   7.533   0.452 1.00 . B B . 275 GLU HA   1 1 
        3  5392 2 1 62 GLU HB2  H   8.650   7.333  -1.555 1.00 . B B . 275 GLU HB2  1 1 
        3  5393 2 1 62 GLU HB3  H   7.227   7.502  -2.571 1.00 . B B . 275 GLU HB3  1 1 
        3  5394 2 1 62 GLU HG2  H   6.871   9.726  -1.857 1.00 . B B . 275 GLU HG2  1 1 
        3  5395 2 1 62 GLU HG3  H   8.050   9.567  -0.554 1.00 . B B . 275 GLU HG3  1 1 
        3  5396 2 1 62 GLU N    N   6.936   5.721  -0.508 1.00 . B B . 275 GLU N    1 1 
        3  5397 2 1 62 GLU O    O   4.873   8.574  -0.132 1.00 . B B . 275 GLU O    1 1 
        3  5398 2 1 62 GLU OE1  O   8.584  10.175  -3.630 1.00 . B B . 275 GLU OE1  1 1 
        3  5399 2 1 62 GLU OE2  O  10.081   9.753  -2.087 1.00 . B B . 275 GLU OE2  1 1 
        3  5400 2 1 63 LEU C    C   2.455   6.733  -0.172 1.00 . B B . 276 LEU C    1 1 
        3  5401 2 1 63 LEU CA   C   3.129   6.910  -1.528 1.00 . B B . 276 LEU CA   1 1 
        3  5402 2 1 63 LEU CB   C   2.537   5.902  -2.526 1.00 . B B . 276 LEU CB   1 1 
        3  5403 2 1 63 LEU CD1  C   1.444   7.482  -4.127 1.00 . B B . 276 LEU CD1  1 1 
        3  5404 2 1 63 LEU CD2  C   3.802   6.806  -4.509 1.00 . B B . 276 LEU CD2  1 1 
        3  5405 2 1 63 LEU CG   C   2.451   6.361  -3.986 1.00 . B B . 276 LEU CG   1 1 
        3  5406 2 1 63 LEU H    H   5.009   6.000  -1.885 1.00 . B B . 276 LEU H    1 1 
        3  5407 2 1 63 LEU HA   H   2.942   7.912  -1.882 1.00 . B B . 276 LEU HA   1 1 
        3  5408 2 1 63 LEU HB2  H   3.135   5.003  -2.493 1.00 . B B . 276 LEU HB2  1 1 
        3  5409 2 1 63 LEU HB3  H   1.539   5.655  -2.197 1.00 . B B . 276 LEU HB3  1 1 
        3  5410 2 1 63 LEU HD11 H   1.745   8.313  -3.510 1.00 . B B . 276 LEU HD11 1 1 
        3  5411 2 1 63 LEU HD12 H   0.471   7.134  -3.815 1.00 . B B . 276 LEU HD12 1 1 
        3  5412 2 1 63 LEU HD13 H   1.401   7.797  -5.159 1.00 . B B . 276 LEU HD13 1 1 
        3  5413 2 1 63 LEU HD21 H   4.499   5.986  -4.444 1.00 . B B . 276 LEU HD21 1 1 
        3  5414 2 1 63 LEU HD22 H   4.163   7.635  -3.917 1.00 . B B . 276 LEU HD22 1 1 
        3  5415 2 1 63 LEU HD23 H   3.705   7.115  -5.539 1.00 . B B . 276 LEU HD23 1 1 
        3  5416 2 1 63 LEU HG   H   2.115   5.535  -4.594 1.00 . B B . 276 LEU HG   1 1 
        3  5417 2 1 63 LEU N    N   4.575   6.738  -1.405 1.00 . B B . 276 LEU N    1 1 
        3  5418 2 1 63 LEU O    O   1.686   7.584   0.267 1.00 . B B . 276 LEU O    1 1 
        3  5419 2 1 64 LEU C    C   2.643   6.281   2.874 1.00 . B B . 277 LEU C    1 1 
        3  5420 2 1 64 LEU CA   C   2.176   5.311   1.790 1.00 . B B . 277 LEU CA   1 1 
        3  5421 2 1 64 LEU CB   C   2.520   3.872   2.190 1.00 . B B . 277 LEU CB   1 1 
        3  5422 2 1 64 LEU CD1  C   2.393   1.411   1.741 1.00 . B B . 277 LEU CD1  1 1 
        3  5423 2 1 64 LEU CD2  C   0.333   2.813   1.571 1.00 . B B . 277 LEU CD2  1 1 
        3  5424 2 1 64 LEU CG   C   1.841   2.776   1.364 1.00 . B B . 277 LEU CG   1 1 
        3  5425 2 1 64 LEU H    H   3.435   5.015   0.110 1.00 . B B . 277 LEU H    1 1 
        3  5426 2 1 64 LEU HA   H   1.104   5.401   1.686 1.00 . B B . 277 LEU HA   1 1 
        3  5427 2 1 64 LEU HB2  H   3.590   3.744   2.109 1.00 . B B . 277 LEU HB2  1 1 
        3  5428 2 1 64 LEU HB3  H   2.240   3.734   3.224 1.00 . B B . 277 LEU HB3  1 1 
        3  5429 2 1 64 LEU HD11 H   1.875   0.645   1.182 1.00 . B B . 277 LEU HD11 1 1 
        3  5430 2 1 64 LEU HD12 H   2.248   1.243   2.798 1.00 . B B . 277 LEU HD12 1 1 
        3  5431 2 1 64 LEU HD13 H   3.447   1.374   1.512 1.00 . B B . 277 LEU HD13 1 1 
        3  5432 2 1 64 LEU HD21 H   0.112   2.725   2.626 1.00 . B B . 277 LEU HD21 1 1 
        3  5433 2 1 64 LEU HD22 H  -0.122   1.992   1.039 1.00 . B B . 277 LEU HD22 1 1 
        3  5434 2 1 64 LEU HD23 H  -0.059   3.746   1.198 1.00 . B B . 277 LEU HD23 1 1 
        3  5435 2 1 64 LEU HG   H   2.043   2.941   0.317 1.00 . B B . 277 LEU HG   1 1 
        3  5436 2 1 64 LEU N    N   2.776   5.631   0.497 1.00 . B B . 277 LEU N    1 1 
        3  5437 2 1 64 LEU O    O   1.965   6.476   3.881 1.00 . B B . 277 LEU O    1 1 
        3  5438 2 1 65 SER C    C   3.613   9.197   3.401 1.00 . B B . 278 SER C    1 1 
        3  5439 2 1 65 SER CA   C   4.332   7.867   3.590 1.00 . B B . 278 SER CA   1 1 
        3  5440 2 1 65 SER CB   C   5.833   8.054   3.366 1.00 . B B . 278 SER CB   1 1 
        3  5441 2 1 65 SER H    H   4.328   6.635   1.873 1.00 . B B . 278 SER H    1 1 
        3  5442 2 1 65 SER HA   H   4.164   7.513   4.595 1.00 . B B . 278 SER HA   1 1 
        3  5443 2 1 65 SER HB2  H   5.999   8.432   2.368 1.00 . B B . 278 SER HB2  1 1 
        3  5444 2 1 65 SER HB3  H   6.216   8.761   4.086 1.00 . B B . 278 SER HB3  1 1 
        3  5445 2 1 65 SER HG   H   6.139   6.168   2.924 1.00 . B B . 278 SER HG   1 1 
        3  5446 2 1 65 SER N    N   3.807   6.875   2.667 1.00 . B B . 278 SER N    1 1 
        3  5447 2 1 65 SER O    O   3.613  10.030   4.306 1.00 . B B . 278 SER O    1 1 
        3  5448 2 1 65 SER OG   O   6.531   6.828   3.511 1.00 . B B . 278 SER OG   1 1 
        3  5449 2 1 66 GLU C    C   3.035  11.831   2.276 1.00 . B B . 279 GLU C    1 1 
        3  5450 2 1 66 GLU CA   C   2.232  10.579   1.924 1.00 . B B . 279 GLU CA   1 1 
        3  5451 2 1 66 GLU CB   C   0.897  10.547   2.669 1.00 . B B . 279 GLU CB   1 1 
        3  5452 2 1 66 GLU CD   C  -1.343  11.619   3.089 1.00 . B B . 279 GLU CD   1 1 
        3  5453 2 1 66 GLU CG   C  -0.065  11.658   2.281 1.00 . B B . 279 GLU CG   1 1 
        3  5454 2 1 66 GLU H    H   3.055   8.670   1.558 1.00 . B B . 279 GLU H    1 1 
        3  5455 2 1 66 GLU HA   H   2.041  10.581   0.861 1.00 . B B . 279 GLU HA   1 1 
        3  5456 2 1 66 GLU HB2  H   0.415   9.601   2.472 1.00 . B B . 279 GLU HB2  1 1 
        3  5457 2 1 66 GLU HB3  H   1.093  10.625   3.728 1.00 . B B . 279 GLU HB3  1 1 
        3  5458 2 1 66 GLU HG2  H   0.419  12.609   2.446 1.00 . B B . 279 GLU HG2  1 1 
        3  5459 2 1 66 GLU HG3  H  -0.312  11.557   1.235 1.00 . B B . 279 GLU HG3  1 1 
        3  5460 2 1 66 GLU N    N   3.000   9.375   2.232 1.00 . B B . 279 GLU N    1 1 
        3  5461 2 1 66 GLU O    O   2.627  12.662   3.094 1.00 . B B . 279 GLU O    1 1 
        3  5462 2 1 66 GLU OE1  O  -2.368  11.133   2.569 1.00 . B B . 279 GLU OE1  1 1 
        3  5463 2 1 66 GLU OE2  O  -1.331  12.072   4.255 1.00 . B B . 279 GLU OE2  1 1 
        3  5464 2 1 67 ARG C    C   4.613  14.333   1.276 1.00 . B B . 280 ARG C    1 1 
        3  5465 2 1 67 ARG CA   C   5.104  13.045   1.923 1.00 . B B . 280 ARG CA   1 1 
        3  5466 2 1 67 ARG CB   C   6.525  12.683   1.463 1.00 . B B . 280 ARG CB   1 1 
        3  5467 2 1 67 ARG CD   C   6.735  13.540  -0.906 1.00 . B B . 280 ARG CD   1 1 
        3  5468 2 1 67 ARG CG   C   6.656  12.312  -0.013 1.00 . B B . 280 ARG CG   1 1 
        3  5469 2 1 67 ARG CZ   C   7.871  15.732  -0.835 1.00 . B B . 280 ARG CZ   1 1 
        3  5470 2 1 67 ARG H    H   4.424  11.295   0.957 1.00 . B B . 280 ARG H    1 1 
        3  5471 2 1 67 ARG HA   H   5.113  13.186   2.992 1.00 . B B . 280 ARG HA   1 1 
        3  5472 2 1 67 ARG HB2  H   7.172  13.524   1.652 1.00 . B B . 280 ARG HB2  1 1 
        3  5473 2 1 67 ARG HB3  H   6.869  11.842   2.050 1.00 . B B . 280 ARG HB3  1 1 
        3  5474 2 1 67 ARG HD2  H   6.928  13.222  -1.920 1.00 . B B . 280 ARG HD2  1 1 
        3  5475 2 1 67 ARG HD3  H   5.790  14.062  -0.866 1.00 . B B . 280 ARG HD3  1 1 
        3  5476 2 1 67 ARG HE   H   8.498  14.085   0.107 1.00 . B B . 280 ARG HE   1 1 
        3  5477 2 1 67 ARG HG2  H   7.551  11.724  -0.147 1.00 . B B . 280 ARG HG2  1 1 
        3  5478 2 1 67 ARG HG3  H   5.797  11.726  -0.300 1.00 . B B . 280 ARG HG3  1 1 
        3  5479 2 1 67 ARG HH11 H   6.207  15.694  -2.007 1.00 . B B . 280 ARG HH11 1 1 
        3  5480 2 1 67 ARG HH12 H   7.028  17.226  -1.913 1.00 . B B . 280 ARG HH12 1 1 
        3  5481 2 1 67 ARG HH21 H   9.555  16.092   0.230 1.00 . B B . 280 ARG HH21 1 1 
        3  5482 2 1 67 ARG HH22 H   8.920  17.452  -0.638 1.00 . B B . 280 ARG HH22 1 1 
        3  5483 2 1 67 ARG N    N   4.189  11.954   1.641 1.00 . B B . 280 ARG N    1 1 
        3  5484 2 1 67 ARG NE   N   7.800  14.450  -0.484 1.00 . B B . 280 ARG NE   1 1 
        3  5485 2 1 67 ARG NH1  N   6.965  16.261  -1.646 1.00 . B B . 280 ARG NH1  1 1 
        3  5486 2 1 67 ARG NH2  N   8.860  16.485  -0.378 1.00 . B B . 280 ARG NH2  1 1 
        3  5487 2 1 67 ARG O    O   5.153  15.416   1.507 1.00 . B B . 280 ARG O    1 1 
        3  5488 2 1 68 GLU C    C   2.113  16.134   0.835 1.00 . B B . 281 GLU C    1 1 
        3  5489 2 1 68 GLU CA   C   2.937  15.340  -0.171 1.00 . B B . 281 GLU CA   1 1 
        3  5490 2 1 68 GLU CB   C   2.044  14.861  -1.311 1.00 . B B . 281 GLU CB   1 1 
        3  5491 2 1 68 GLU CD   C   3.696  15.276  -3.163 1.00 . B B . 281 GLU CD   1 1 
        3  5492 2 1 68 GLU CG   C   2.820  14.260  -2.466 1.00 . B B . 281 GLU CG   1 1 
        3  5493 2 1 68 GLU H    H   3.231  13.299   0.283 1.00 . B B . 281 GLU H    1 1 
        3  5494 2 1 68 GLU HA   H   3.713  15.975  -0.571 1.00 . B B . 281 GLU HA   1 1 
        3  5495 2 1 68 GLU HB2  H   1.368  14.111  -0.930 1.00 . B B . 281 GLU HB2  1 1 
        3  5496 2 1 68 GLU HB3  H   1.472  15.697  -1.684 1.00 . B B . 281 GLU HB3  1 1 
        3  5497 2 1 68 GLU HG2  H   3.446  13.465  -2.087 1.00 . B B . 281 GLU HG2  1 1 
        3  5498 2 1 68 GLU HG3  H   2.121  13.855  -3.182 1.00 . B B . 281 GLU HG3  1 1 
        3  5499 2 1 68 GLU N    N   3.575  14.200   0.466 1.00 . B B . 281 GLU N    1 1 
        3  5500 2 1 68 GLU O    O   1.702  17.261   0.566 1.00 . B B . 281 GLU O    1 1 
        3  5501 2 1 68 GLU OE1  O   4.929  15.229  -2.986 1.00 . B B . 281 GLU OE1  1 1 
        3  5502 2 1 68 GLU OE2  O   3.152  16.131  -3.891 1.00 . B B . 281 GLU OE2  1 1 
        3  5503 2 1 69 SER C    C   2.083  16.828   4.042 1.00 . B B . 282 SER C    1 1 
        3  5504 2 1 69 SER CA   C   1.118  16.208   3.037 1.00 . B B . 282 SER CA   1 1 
        3  5505 2 1 69 SER CB   C   0.170  15.224   3.728 1.00 . B B . 282 SER CB   1 1 
        3  5506 2 1 69 SER H    H   2.212  14.636   2.151 1.00 . B B . 282 SER H    1 1 
        3  5507 2 1 69 SER HA   H   0.538  16.994   2.577 1.00 . B B . 282 SER HA   1 1 
        3  5508 2 1 69 SER HB2  H  -0.242  14.550   2.993 1.00 . B B . 282 SER HB2  1 1 
        3  5509 2 1 69 SER HB3  H   0.718  14.658   4.466 1.00 . B B . 282 SER HB3  1 1 
        3  5510 2 1 69 SER HG   H  -1.626  16.030   3.737 1.00 . B B . 282 SER HG   1 1 
        3  5511 2 1 69 SER N    N   1.870  15.541   1.992 1.00 . B B . 282 SER N    1 1 
        3  5512 2 1 69 SER O    O   2.564  16.106   4.942 1.00 . B B . 282 SER O    1 1 
        3  5513 2 1 69 SER OXT  O   2.386  18.032   3.908 1.00 . B B . 282 SER OXT  1 1 
        3  5514 2 1 69 SER OG   O  -0.897  15.904   4.372 1.00 . B B . 282 SER OG   1 1 
        4  5515 1 1 16 VAL C    C  18.522  -3.932   0.877 1.00 . A A . 229 VAL C    1 1 
        4  5516 1 1 16 VAL CA   C  18.476  -3.410  -0.554 1.00 . A A . 229 VAL CA   1 1 
        4  5517 1 1 16 VAL CB   C  17.014  -3.376  -1.066 1.00 . A A . 229 VAL CB   1 1 
        4  5518 1 1 16 VAL CG1  C  16.358  -4.747  -0.987 1.00 . A A . 229 VAL CG1  1 1 
        4  5519 1 1 16 VAL CG2  C  16.197  -2.344  -0.305 1.00 . A A . 229 VAL CG2  1 1 
        4  5520 1 1 16 VAL H    H  19.262  -3.911  -2.414 1.00 . A A . 229 VAL H    1 1 
        4  5521 1 1 16 VAL HA   H  18.857  -2.400  -0.558 1.00 . A A . 229 VAL HA   1 1 
        4  5522 1 1 16 VAL HB   H  17.036  -3.082  -2.104 1.00 . A A . 229 VAL HB   1 1 
        4  5523 1 1 16 VAL HG11 H  15.350  -4.687  -1.368 1.00 . A A . 229 VAL HG11 1 1 
        4  5524 1 1 16 VAL HG12 H  16.335  -5.076   0.041 1.00 . A A . 229 VAL HG12 1 1 
        4  5525 1 1 16 VAL HG13 H  16.924  -5.451  -1.576 1.00 . A A . 229 VAL HG13 1 1 
        4  5526 1 1 16 VAL HG21 H  16.621  -1.363  -0.461 1.00 . A A . 229 VAL HG21 1 1 
        4  5527 1 1 16 VAL HG22 H  16.214  -2.580   0.750 1.00 . A A . 229 VAL HG22 1 1 
        4  5528 1 1 16 VAL HG23 H  15.178  -2.357  -0.662 1.00 . A A . 229 VAL HG23 1 1 
        4  5529 1 1 16 VAL N    N  19.339  -4.233  -1.429 1.00 . A A . 229 VAL N    1 1 
        4  5530 1 1 16 VAL O    O  18.527  -5.144   1.110 1.00 . A A . 229 VAL O    1 1 
        4  5531 1 1 17 LYS C    C  17.253  -3.418   3.832 1.00 . A A . 230 LYS C    1 1 
        4  5532 1 1 17 LYS CA   C  18.650  -3.374   3.230 1.00 . A A . 230 LYS CA   1 1 
        4  5533 1 1 17 LYS CB   C  19.513  -2.360   3.984 1.00 . A A . 230 LYS CB   1 1 
        4  5534 1 1 17 LYS CD   C  21.716  -1.178   4.209 1.00 . A A . 230 LYS CD   1 1 
        4  5535 1 1 17 LYS CE   C  23.126  -1.014   3.657 1.00 . A A . 230 LYS CE   1 1 
        4  5536 1 1 17 LYS CG   C  20.930  -2.236   3.448 1.00 . A A . 230 LYS CG   1 1 
        4  5537 1 1 17 LYS H    H  18.548  -2.065   1.577 1.00 . A A . 230 LYS H    1 1 
        4  5538 1 1 17 LYS HA   H  19.098  -4.352   3.304 1.00 . A A . 230 LYS HA   1 1 
        4  5539 1 1 17 LYS HB2  H  19.043  -1.391   3.917 1.00 . A A . 230 LYS HB2  1 1 
        4  5540 1 1 17 LYS HB3  H  19.568  -2.652   5.022 1.00 . A A . 230 LYS HB3  1 1 
        4  5541 1 1 17 LYS HD2  H  21.198  -0.235   4.127 1.00 . A A . 230 LYS HD2  1 1 
        4  5542 1 1 17 LYS HD3  H  21.777  -1.468   5.246 1.00 . A A . 230 LYS HD3  1 1 
        4  5543 1 1 17 LYS HE2  H  23.060  -0.747   2.613 1.00 . A A . 230 LYS HE2  1 1 
        4  5544 1 1 17 LYS HE3  H  23.619  -0.221   4.199 1.00 . A A . 230 LYS HE3  1 1 
        4  5545 1 1 17 LYS HG2  H  21.431  -3.187   3.554 1.00 . A A . 230 LYS HG2  1 1 
        4  5546 1 1 17 LYS HG3  H  20.888  -1.961   2.404 1.00 . A A . 230 LYS HG3  1 1 
        4  5547 1 1 17 LYS HZ1  H  23.487  -3.028   3.242 1.00 . A A . 230 LYS HZ1  1 1 
        4  5548 1 1 17 LYS HZ2  H  23.984  -2.550   4.784 1.00 . A A . 230 LYS HZ2  1 1 
        4  5549 1 1 17 LYS HZ3  H  24.891  -2.104   3.428 1.00 . A A . 230 LYS HZ3  1 1 
        4  5550 1 1 17 LYS N    N  18.573  -3.016   1.827 1.00 . A A . 230 LYS N    1 1 
        4  5551 1 1 17 LYS NZ   N  23.927  -2.259   3.787 1.00 . A A . 230 LYS NZ   1 1 
        4  5552 1 1 17 LYS O    O  16.533  -2.419   3.826 1.00 . A A . 230 LYS O    1 1 
        4  5553 1 1 18 ASP C    C  15.311  -3.837   6.089 1.00 . A A . 231 ASP C    1 1 
        4  5554 1 1 18 ASP CA   C  15.551  -4.792   4.932 1.00 . A A . 231 ASP CA   1 1 
        4  5555 1 1 18 ASP CB   C  15.390  -6.232   5.432 1.00 . A A . 231 ASP CB   1 1 
        4  5556 1 1 18 ASP CG   C  15.427  -7.250   4.316 1.00 . A A . 231 ASP CG   1 1 
        4  5557 1 1 18 ASP H    H  17.511  -5.335   4.328 1.00 . A A . 231 ASP H    1 1 
        4  5558 1 1 18 ASP HA   H  14.815  -4.602   4.165 1.00 . A A . 231 ASP HA   1 1 
        4  5559 1 1 18 ASP HB2  H  16.186  -6.457   6.122 1.00 . A A . 231 ASP HB2  1 1 
        4  5560 1 1 18 ASP HB3  H  14.443  -6.320   5.943 1.00 . A A . 231 ASP HB3  1 1 
        4  5561 1 1 18 ASP N    N  16.877  -4.585   4.345 1.00 . A A . 231 ASP N    1 1 
        4  5562 1 1 18 ASP O    O  14.174  -3.462   6.371 1.00 . A A . 231 ASP O    1 1 
        4  5563 1 1 18 ASP OD1  O  16.536  -7.660   3.914 1.00 . A A . 231 ASP OD1  1 1 
        4  5564 1 1 18 ASP OD2  O  14.348  -7.652   3.841 1.00 . A A . 231 ASP OD2  1 1 
        4  5565 1 1 19 ALA C    C  15.688  -1.198   7.450 1.00 . A A . 232 ALA C    1 1 
        4  5566 1 1 19 ALA CA   C  16.328  -2.515   7.863 1.00 . A A . 232 ALA CA   1 1 
        4  5567 1 1 19 ALA CB   C  17.718  -2.262   8.415 1.00 . A A . 232 ALA CB   1 1 
        4  5568 1 1 19 ALA H    H  17.264  -3.809   6.484 1.00 . A A . 232 ALA H    1 1 
        4  5569 1 1 19 ALA HA   H  15.734  -2.968   8.642 1.00 . A A . 232 ALA HA   1 1 
        4  5570 1 1 19 ALA HB1  H  18.307  -1.736   7.677 1.00 . A A . 232 ALA HB1  1 1 
        4  5571 1 1 19 ALA HB2  H  18.190  -3.204   8.648 1.00 . A A . 232 ALA HB2  1 1 
        4  5572 1 1 19 ALA HB3  H  17.646  -1.664   9.310 1.00 . A A . 232 ALA HB3  1 1 
        4  5573 1 1 19 ALA N    N  16.394  -3.446   6.748 1.00 . A A . 232 ALA N    1 1 
        4  5574 1 1 19 ALA O    O  14.954  -0.588   8.224 1.00 . A A . 232 ALA O    1 1 
        4  5575 1 1 20 VAL C    C  13.933   0.419   5.556 1.00 . A A . 233 VAL C    1 1 
        4  5576 1 1 20 VAL CA   C  15.444   0.484   5.706 1.00 . A A . 233 VAL CA   1 1 
        4  5577 1 1 20 VAL CB   C  16.082   0.827   4.344 1.00 . A A . 233 VAL CB   1 1 
        4  5578 1 1 20 VAL CG1  C  15.517   2.126   3.786 1.00 . A A . 233 VAL CG1  1 1 
        4  5579 1 1 20 VAL CG2  C  17.592   0.915   4.478 1.00 . A A . 233 VAL CG2  1 1 
        4  5580 1 1 20 VAL H    H  16.501  -1.342   5.632 1.00 . A A . 233 VAL H    1 1 
        4  5581 1 1 20 VAL HA   H  15.699   1.261   6.410 1.00 . A A . 233 VAL HA   1 1 
        4  5582 1 1 20 VAL HB   H  15.852   0.032   3.651 1.00 . A A . 233 VAL HB   1 1 
        4  5583 1 1 20 VAL HG11 H  15.977   2.338   2.831 1.00 . A A . 233 VAL HG11 1 1 
        4  5584 1 1 20 VAL HG12 H  15.724   2.932   4.473 1.00 . A A . 233 VAL HG12 1 1 
        4  5585 1 1 20 VAL HG13 H  14.449   2.028   3.657 1.00 . A A . 233 VAL HG13 1 1 
        4  5586 1 1 20 VAL HG21 H  17.969  -0.014   4.879 1.00 . A A . 233 VAL HG21 1 1 
        4  5587 1 1 20 VAL HG22 H  17.848   1.726   5.143 1.00 . A A . 233 VAL HG22 1 1 
        4  5588 1 1 20 VAL HG23 H  18.029   1.093   3.508 1.00 . A A . 233 VAL HG23 1 1 
        4  5589 1 1 20 VAL N    N  15.956  -0.778   6.219 1.00 . A A . 233 VAL N    1 1 
        4  5590 1 1 20 VAL O    O  13.211   1.340   5.944 1.00 . A A . 233 VAL O    1 1 
        4  5591 1 1 21 LEU C    C  11.362  -1.104   6.179 1.00 . A A . 234 LEU C    1 1 
        4  5592 1 1 21 LEU CA   C  12.032  -0.893   4.836 1.00 . A A . 234 LEU CA   1 1 
        4  5593 1 1 21 LEU CB   C  11.745  -2.086   3.921 1.00 . A A . 234 LEU CB   1 1 
        4  5594 1 1 21 LEU CD1  C  11.981  -0.544   1.957 1.00 . A A . 234 LEU CD1  1 1 
        4  5595 1 1 21 LEU CD2  C  13.690  -2.333   2.343 1.00 . A A . 234 LEU CD2  1 1 
        4  5596 1 1 21 LEU CG   C  12.224  -1.951   2.473 1.00 . A A . 234 LEU CG   1 1 
        4  5597 1 1 21 LEU H    H  14.082  -1.397   4.748 1.00 . A A . 234 LEU H    1 1 
        4  5598 1 1 21 LEU HA   H  11.628   0.002   4.382 1.00 . A A . 234 LEU HA   1 1 
        4  5599 1 1 21 LEU HB2  H  12.211  -2.960   4.350 1.00 . A A . 234 LEU HB2  1 1 
        4  5600 1 1 21 LEU HB3  H  10.677  -2.245   3.904 1.00 . A A . 234 LEU HB3  1 1 
        4  5601 1 1 21 LEU HD11 H  10.939  -0.295   2.078 1.00 . A A . 234 LEU HD11 1 1 
        4  5602 1 1 21 LEU HD12 H  12.245  -0.496   0.911 1.00 . A A . 234 LEU HD12 1 1 
        4  5603 1 1 21 LEU HD13 H  12.587   0.155   2.514 1.00 . A A . 234 LEU HD13 1 1 
        4  5604 1 1 21 LEU HD21 H  14.291  -1.659   2.931 1.00 . A A . 234 LEU HD21 1 1 
        4  5605 1 1 21 LEU HD22 H  13.986  -2.270   1.306 1.00 . A A . 234 LEU HD22 1 1 
        4  5606 1 1 21 LEU HD23 H  13.830  -3.343   2.697 1.00 . A A . 234 LEU HD23 1 1 
        4  5607 1 1 21 LEU HG   H  11.651  -2.627   1.856 1.00 . A A . 234 LEU HG   1 1 
        4  5608 1 1 21 LEU N    N  13.458  -0.693   5.019 1.00 . A A . 234 LEU N    1 1 
        4  5609 1 1 21 LEU O    O  10.236  -0.669   6.390 1.00 . A A . 234 LEU O    1 1 
        4  5610 1 1 22 LYS C    C  11.377  -0.739   9.209 1.00 . A A . 235 LYS C    1 1 
        4  5611 1 1 22 LYS CA   C  11.545  -2.032   8.417 1.00 . A A . 235 LYS CA   1 1 
        4  5612 1 1 22 LYS CB   C  12.466  -3.003   9.163 1.00 . A A . 235 LYS CB   1 1 
        4  5613 1 1 22 LYS CD   C  10.577  -4.414  10.028 1.00 . A A . 235 LYS CD   1 1 
        4  5614 1 1 22 LYS CE   C  10.016  -5.167  11.221 1.00 . A A . 235 LYS CE   1 1 
        4  5615 1 1 22 LYS CG   C  11.829  -3.629  10.394 1.00 . A A . 235 LYS CG   1 1 
        4  5616 1 1 22 LYS H    H  12.986  -2.049   6.868 1.00 . A A . 235 LYS H    1 1 
        4  5617 1 1 22 LYS HA   H  10.580  -2.492   8.290 1.00 . A A . 235 LYS HA   1 1 
        4  5618 1 1 22 LYS HB2  H  12.750  -3.799   8.490 1.00 . A A . 235 LYS HB2  1 1 
        4  5619 1 1 22 LYS HB3  H  13.353  -2.473   9.473 1.00 . A A . 235 LYS HB3  1 1 
        4  5620 1 1 22 LYS HD2  H   9.828  -3.728   9.667 1.00 . A A . 235 LYS HD2  1 1 
        4  5621 1 1 22 LYS HD3  H  10.825  -5.121   9.250 1.00 . A A . 235 LYS HD3  1 1 
        4  5622 1 1 22 LYS HE2  H  10.744  -5.898  11.543 1.00 . A A . 235 LYS HE2  1 1 
        4  5623 1 1 22 LYS HE3  H   9.833  -4.466  12.021 1.00 . A A . 235 LYS HE3  1 1 
        4  5624 1 1 22 LYS HG2  H  12.541  -4.296  10.856 1.00 . A A . 235 LYS HG2  1 1 
        4  5625 1 1 22 LYS HG3  H  11.563  -2.844  11.088 1.00 . A A . 235 LYS HG3  1 1 
        4  5626 1 1 22 LYS HZ1  H   8.427  -6.429  11.700 1.00 . A A . 235 LYS HZ1  1 1 
        4  5627 1 1 22 LYS HZ2  H   8.886  -6.501  10.077 1.00 . A A . 235 LYS HZ2  1 1 
        4  5628 1 1 22 LYS HZ3  H   8.006  -5.173  10.649 1.00 . A A . 235 LYS HZ3  1 1 
        4  5629 1 1 22 LYS N    N  12.077  -1.748   7.094 1.00 . A A . 235 LYS N    1 1 
        4  5630 1 1 22 LYS NZ   N   8.747  -5.867  10.887 1.00 . A A . 235 LYS NZ   1 1 
        4  5631 1 1 22 LYS O    O  10.503  -0.631  10.073 1.00 . A A . 235 LYS O    1 1 
        4  5632 1 1 23 GLU C    C  10.889   2.306   8.995 1.00 . A A . 236 GLU C    1 1 
        4  5633 1 1 23 GLU CA   C  12.106   1.562   9.522 1.00 . A A . 236 GLU CA   1 1 
        4  5634 1 1 23 GLU CB   C  13.366   2.388   9.265 1.00 . A A . 236 GLU CB   1 1 
        4  5635 1 1 23 GLU CD   C  14.298   1.863  11.539 1.00 . A A . 236 GLU CD   1 1 
        4  5636 1 1 23 GLU CG   C  14.571   1.915  10.052 1.00 . A A . 236 GLU CG   1 1 
        4  5637 1 1 23 GLU H    H  12.929   0.080   8.253 1.00 . A A . 236 GLU H    1 1 
        4  5638 1 1 23 GLU HA   H  11.990   1.418  10.587 1.00 . A A . 236 GLU HA   1 1 
        4  5639 1 1 23 GLU HB2  H  13.609   2.336   8.214 1.00 . A A . 236 GLU HB2  1 1 
        4  5640 1 1 23 GLU HB3  H  13.170   3.415   9.530 1.00 . A A . 236 GLU HB3  1 1 
        4  5641 1 1 23 GLU HG2  H  14.841   0.925   9.715 1.00 . A A . 236 GLU HG2  1 1 
        4  5642 1 1 23 GLU HG3  H  15.391   2.592   9.873 1.00 . A A . 236 GLU HG3  1 1 
        4  5643 1 1 23 GLU N    N  12.214   0.246   8.905 1.00 . A A . 236 GLU N    1 1 
        4  5644 1 1 23 GLU O    O  10.320   3.155   9.678 1.00 . A A . 236 GLU O    1 1 
        4  5645 1 1 23 GLU OE1  O  14.141   2.934  12.155 1.00 . A A . 236 GLU OE1  1 1 
        4  5646 1 1 23 GLU OE2  O  14.240   0.749  12.099 1.00 . A A . 236 GLU OE2  1 1 
        4  5647 1 1 24 ARG C    C   8.060   1.833   7.580 1.00 . A A . 237 ARG C    1 1 
        4  5648 1 1 24 ARG CA   C   9.315   2.605   7.191 1.00 . A A . 237 ARG CA   1 1 
        4  5649 1 1 24 ARG CB   C   9.443   2.716   5.671 1.00 . A A . 237 ARG CB   1 1 
        4  5650 1 1 24 ARG CD   C  10.500   3.898   3.720 1.00 . A A . 237 ARG CD   1 1 
        4  5651 1 1 24 ARG CG   C  10.496   3.719   5.229 1.00 . A A . 237 ARG CG   1 1 
        4  5652 1 1 24 ARG CZ   C  11.005   6.082   2.670 1.00 . A A . 237 ARG CZ   1 1 
        4  5653 1 1 24 ARG H    H  11.011   1.341   7.251 1.00 . A A . 237 ARG H    1 1 
        4  5654 1 1 24 ARG HA   H   9.239   3.601   7.603 1.00 . A A . 237 ARG HA   1 1 
        4  5655 1 1 24 ARG HB2  H   9.703   1.748   5.270 1.00 . A A . 237 ARG HB2  1 1 
        4  5656 1 1 24 ARG HB3  H   8.491   3.022   5.262 1.00 . A A . 237 ARG HB3  1 1 
        4  5657 1 1 24 ARG HD2  H  10.814   2.967   3.264 1.00 . A A . 237 ARG HD2  1 1 
        4  5658 1 1 24 ARG HD3  H   9.497   4.131   3.395 1.00 . A A . 237 ARG HD3  1 1 
        4  5659 1 1 24 ARG HE   H  12.369   4.828   3.443 1.00 . A A . 237 ARG HE   1 1 
        4  5660 1 1 24 ARG HG2  H  10.289   4.673   5.691 1.00 . A A . 237 ARG HG2  1 1 
        4  5661 1 1 24 ARG HG3  H  11.469   3.369   5.543 1.00 . A A . 237 ARG HG3  1 1 
        4  5662 1 1 24 ARG HH11 H   9.019   5.710   2.884 1.00 . A A . 237 ARG HH11 1 1 
        4  5663 1 1 24 ARG HH12 H   9.416   7.189   2.064 1.00 . A A . 237 ARG HH12 1 1 
        4  5664 1 1 24 ARG HH21 H  12.880   6.781   2.354 1.00 . A A . 237 ARG HH21 1 1 
        4  5665 1 1 24 ARG HH22 H  11.602   7.792   1.763 1.00 . A A . 237 ARG HH22 1 1 
        4  5666 1 1 24 ARG N    N  10.496   1.994   7.772 1.00 . A A . 237 ARG N    1 1 
        4  5667 1 1 24 ARG NE   N  11.406   4.965   3.287 1.00 . A A . 237 ARG NE   1 1 
        4  5668 1 1 24 ARG NH1  N   9.710   6.346   2.526 1.00 . A A . 237 ARG NH1  1 1 
        4  5669 1 1 24 ARG NH2  N  11.902   6.955   2.228 1.00 . A A . 237 ARG NH2  1 1 
        4  5670 1 1 24 ARG O    O   7.015   2.432   7.808 1.00 . A A . 237 ARG O    1 1 
        4  5671 1 1 25 GLU C    C   6.500   0.113   9.440 1.00 . A A . 238 GLU C    1 1 
        4  5672 1 1 25 GLU CA   C   7.048  -0.335   8.092 1.00 . A A . 238 GLU CA   1 1 
        4  5673 1 1 25 GLU CB   C   7.467  -1.809   8.175 1.00 . A A . 238 GLU CB   1 1 
        4  5674 1 1 25 GLU CD   C   8.162  -3.900   6.926 1.00 . A A . 238 GLU CD   1 1 
        4  5675 1 1 25 GLU CG   C   7.685  -2.464   6.820 1.00 . A A . 238 GLU CG   1 1 
        4  5676 1 1 25 GLU H    H   9.030   0.084   7.450 1.00 . A A . 238 GLU H    1 1 
        4  5677 1 1 25 GLU HA   H   6.269  -0.231   7.350 1.00 . A A . 238 GLU HA   1 1 
        4  5678 1 1 25 GLU HB2  H   8.388  -1.879   8.734 1.00 . A A . 238 GLU HB2  1 1 
        4  5679 1 1 25 GLU HB3  H   6.698  -2.361   8.698 1.00 . A A . 238 GLU HB3  1 1 
        4  5680 1 1 25 GLU HG2  H   6.751  -2.454   6.275 1.00 . A A . 238 GLU HG2  1 1 
        4  5681 1 1 25 GLU HG3  H   8.422  -1.896   6.276 1.00 . A A . 238 GLU HG3  1 1 
        4  5682 1 1 25 GLU N    N   8.172   0.508   7.676 1.00 . A A . 238 GLU N    1 1 
        4  5683 1 1 25 GLU O    O   5.287   0.218   9.621 1.00 . A A . 238 GLU O    1 1 
        4  5684 1 1 25 GLU OE1  O   9.386  -4.130   6.896 1.00 . A A . 238 GLU OE1  1 1 
        4  5685 1 1 25 GLU OE2  O   7.315  -4.810   7.019 1.00 . A A . 238 GLU OE2  1 1 
        4  5686 1 1 26 SER C    C   6.240   2.130  11.678 1.00 . A A . 239 SER C    1 1 
        4  5687 1 1 26 SER CA   C   7.014   0.812  11.714 1.00 . A A . 239 SER CA   1 1 
        4  5688 1 1 26 SER CB   C   8.259   0.937  12.593 1.00 . A A . 239 SER CB   1 1 
        4  5689 1 1 26 SER H    H   8.356   0.329  10.154 1.00 . A A . 239 SER H    1 1 
        4  5690 1 1 26 SER HA   H   6.374   0.048  12.123 1.00 . A A . 239 SER HA   1 1 
        4  5691 1 1 26 SER HB2  H   8.003   1.449  13.508 1.00 . A A . 239 SER HB2  1 1 
        4  5692 1 1 26 SER HB3  H   8.635  -0.050  12.823 1.00 . A A . 239 SER HB3  1 1 
        4  5693 1 1 26 SER HG   H  10.130   1.469  12.332 1.00 . A A . 239 SER HG   1 1 
        4  5694 1 1 26 SER N    N   7.402   0.396  10.373 1.00 . A A . 239 SER N    1 1 
        4  5695 1 1 26 SER O    O   5.248   2.304  12.392 1.00 . A A . 239 SER O    1 1 
        4  5696 1 1 26 SER OG   O   9.276   1.669  11.928 1.00 . A A . 239 SER OG   1 1 
        4  5697 1 1 27 TYR C    C   4.717   4.212   9.930 1.00 . A A . 240 TYR C    1 1 
        4  5698 1 1 27 TYR CA   C   6.042   4.341  10.682 1.00 . A A . 240 TYR CA   1 1 
        4  5699 1 1 27 TYR CB   C   6.977   5.331   9.968 1.00 . A A . 240 TYR CB   1 1 
        4  5700 1 1 27 TYR CD1  C   6.234   7.611  10.771 1.00 . A A . 240 TYR CD1  1 1 
        4  5701 1 1 27 TYR CD2  C   5.938   7.078   8.469 1.00 . A A . 240 TYR CD2  1 1 
        4  5702 1 1 27 TYR CE1  C   5.682   8.858  10.556 1.00 . A A . 240 TYR CE1  1 1 
        4  5703 1 1 27 TYR CE2  C   5.386   8.323   8.245 1.00 . A A . 240 TYR CE2  1 1 
        4  5704 1 1 27 TYR CG   C   6.370   6.699   9.733 1.00 . A A . 240 TYR CG   1 1 
        4  5705 1 1 27 TYR CZ   C   5.259   9.210   9.292 1.00 . A A . 240 TYR CZ   1 1 
        4  5706 1 1 27 TYR H    H   7.471   2.836  10.273 1.00 . A A . 240 TYR H    1 1 
        4  5707 1 1 27 TYR HA   H   5.833   4.710  11.675 1.00 . A A . 240 TYR HA   1 1 
        4  5708 1 1 27 TYR HB2  H   7.869   5.467  10.563 1.00 . A A . 240 TYR HB2  1 1 
        4  5709 1 1 27 TYR HB3  H   7.255   4.926   9.007 1.00 . A A . 240 TYR HB3  1 1 
        4  5710 1 1 27 TYR HD1  H   6.565   7.336  11.761 1.00 . A A . 240 TYR HD1  1 1 
        4  5711 1 1 27 TYR HD2  H   6.040   6.383   7.650 1.00 . A A . 240 TYR HD2  1 1 
        4  5712 1 1 27 TYR HE1  H   5.585   9.552  11.375 1.00 . A A . 240 TYR HE1  1 1 
        4  5713 1 1 27 TYR HE2  H   5.055   8.595   7.255 1.00 . A A . 240 TYR HE2  1 1 
        4  5714 1 1 27 TYR HH   H   3.884  10.354   8.582 1.00 . A A . 240 TYR HH   1 1 
        4  5715 1 1 27 TYR N    N   6.685   3.043  10.822 1.00 . A A . 240 TYR N    1 1 
        4  5716 1 1 27 TYR O    O   3.729   4.839  10.303 1.00 . A A . 240 TYR O    1 1 
        4  5717 1 1 27 TYR OH   O   4.705  10.455   9.074 1.00 . A A . 240 TYR OH   1 1 
        4  5718 1 1 28 LEU C    C   2.351   2.620   8.917 1.00 . A A . 241 LEU C    1 1 
        4  5719 1 1 28 LEU CA   C   3.486   3.203   8.080 1.00 . A A . 241 LEU CA   1 1 
        4  5720 1 1 28 LEU CB   C   3.752   2.303   6.862 1.00 . A A . 241 LEU CB   1 1 
        4  5721 1 1 28 LEU CD1  C   4.940   1.856   4.700 1.00 . A A . 241 LEU CD1  1 1 
        4  5722 1 1 28 LEU CD2  C   4.432   4.209   5.363 1.00 . A A . 241 LEU CD2  1 1 
        4  5723 1 1 28 LEU CG   C   4.798   2.820   5.866 1.00 . A A . 241 LEU CG   1 1 
        4  5724 1 1 28 LEU H    H   5.510   2.886   8.652 1.00 . A A . 241 LEU H    1 1 
        4  5725 1 1 28 LEU HA   H   3.184   4.179   7.731 1.00 . A A . 241 LEU HA   1 1 
        4  5726 1 1 28 LEU HB2  H   4.076   1.337   7.220 1.00 . A A . 241 LEU HB2  1 1 
        4  5727 1 1 28 LEU HB3  H   2.820   2.173   6.329 1.00 . A A . 241 LEU HB3  1 1 
        4  5728 1 1 28 LEU HD11 H   5.251   0.890   5.066 1.00 . A A . 241 LEU HD11 1 1 
        4  5729 1 1 28 LEU HD12 H   5.677   2.235   4.008 1.00 . A A . 241 LEU HD12 1 1 
        4  5730 1 1 28 LEU HD13 H   3.990   1.759   4.196 1.00 . A A . 241 LEU HD13 1 1 
        4  5731 1 1 28 LEU HD21 H   4.437   4.906   6.187 1.00 . A A . 241 LEU HD21 1 1 
        4  5732 1 1 28 LEU HD22 H   3.449   4.186   4.919 1.00 . A A . 241 LEU HD22 1 1 
        4  5733 1 1 28 LEU HD23 H   5.153   4.524   4.622 1.00 . A A . 241 LEU HD23 1 1 
        4  5734 1 1 28 LEU HG   H   5.756   2.884   6.361 1.00 . A A . 241 LEU HG   1 1 
        4  5735 1 1 28 LEU N    N   4.694   3.383   8.887 1.00 . A A . 241 LEU N    1 1 
        4  5736 1 1 28 LEU O    O   1.199   3.035   8.781 1.00 . A A . 241 LEU O    1 1 
        4  5737 1 1 29 GLN C    C   0.994   2.123  11.524 1.00 . A A . 242 GLN C    1 1 
        4  5738 1 1 29 GLN CA   C   1.674   1.065  10.667 1.00 . A A . 242 GLN CA   1 1 
        4  5739 1 1 29 GLN CB   C   2.285  -0.007  11.575 1.00 . A A . 242 GLN CB   1 1 
        4  5740 1 1 29 GLN CD   C   2.999  -2.428  11.715 1.00 . A A . 242 GLN CD   1 1 
        4  5741 1 1 29 GLN CG   C   2.833  -1.210  10.825 1.00 . A A . 242 GLN CG   1 1 
        4  5742 1 1 29 GLN H    H   3.616   1.376   9.856 1.00 . A A . 242 GLN H    1 1 
        4  5743 1 1 29 GLN HA   H   0.929   0.604  10.034 1.00 . A A . 242 GLN HA   1 1 
        4  5744 1 1 29 GLN HB2  H   3.092   0.437  12.143 1.00 . A A . 242 GLN HB2  1 1 
        4  5745 1 1 29 GLN HB3  H   1.523  -0.355  12.262 1.00 . A A . 242 GLN HB3  1 1 
        4  5746 1 1 29 GLN HE21 H   4.492  -3.115  10.592 1.00 . A A . 242 GLN HE21 1 1 
        4  5747 1 1 29 GLN HE22 H   4.070  -4.083  11.961 1.00 . A A . 242 GLN HE22 1 1 
        4  5748 1 1 29 GLN HG2  H   2.150  -1.458  10.027 1.00 . A A . 242 GLN HG2  1 1 
        4  5749 1 1 29 GLN HG3  H   3.795  -0.950  10.406 1.00 . A A . 242 GLN HG3  1 1 
        4  5750 1 1 29 GLN N    N   2.679   1.673   9.797 1.00 . A A . 242 GLN N    1 1 
        4  5751 1 1 29 GLN NE2  N   3.947  -3.295  11.387 1.00 . A A . 242 GLN NE2  1 1 
        4  5752 1 1 29 GLN O    O  -0.231   2.145  11.647 1.00 . A A . 242 GLN O    1 1 
        4  5753 1 1 29 GLN OE1  O   2.265  -2.599  12.688 1.00 . A A . 242 GLN OE1  1 1 
        4  5754 1 1 30 ASN C    C   0.642   5.182  12.163 1.00 . A A . 243 ASN C    1 1 
        4  5755 1 1 30 ASN CA   C   1.279   4.055  12.969 1.00 . A A . 243 ASN CA   1 1 
        4  5756 1 1 30 ASN CB   C   2.402   4.613  13.851 1.00 . A A . 243 ASN CB   1 1 
        4  5757 1 1 30 ASN CG   C   2.894   3.609  14.882 1.00 . A A . 243 ASN CG   1 1 
        4  5758 1 1 30 ASN H    H   2.760   2.968  11.914 1.00 . A A . 243 ASN H    1 1 
        4  5759 1 1 30 ASN HA   H   0.524   3.611  13.603 1.00 . A A . 243 ASN HA   1 1 
        4  5760 1 1 30 ASN HB2  H   3.236   4.894  13.225 1.00 . A A . 243 ASN HB2  1 1 
        4  5761 1 1 30 ASN HB3  H   2.039   5.487  14.371 1.00 . A A . 243 ASN HB3  1 1 
        4  5762 1 1 30 ASN HD21 H   4.725   4.389  14.835 1.00 . A A . 243 ASN HD21 1 1 
        4  5763 1 1 30 ASN HD22 H   4.499   3.055  15.915 1.00 . A A . 243 ASN HD22 1 1 
        4  5764 1 1 30 ASN N    N   1.794   3.012  12.091 1.00 . A A . 243 ASN N    1 1 
        4  5765 1 1 30 ASN ND2  N   4.166   3.692  15.246 1.00 . A A . 243 ASN ND2  1 1 
        4  5766 1 1 30 ASN O    O  -0.184   5.936  12.676 1.00 . A A . 243 ASN O    1 1 
        4  5767 1 1 30 ASN OD1  O   2.132   2.766  15.354 1.00 . A A . 243 ASN OD1  1 1 
        4  5768 1 1 31 TYR C    C  -0.858   6.120   9.534 1.00 . A A . 244 TYR C    1 1 
        4  5769 1 1 31 TYR CA   C   0.556   6.377  10.052 1.00 . A A . 244 TYR CA   1 1 
        4  5770 1 1 31 TYR CB   C   1.527   6.603   8.885 1.00 . A A . 244 TYR CB   1 1 
        4  5771 1 1 31 TYR CD1  C   1.567   9.124   8.843 1.00 . A A . 244 TYR CD1  1 1 
        4  5772 1 1 31 TYR CD2  C   0.936   7.981   6.851 1.00 . A A . 244 TYR CD2  1 1 
        4  5773 1 1 31 TYR CE1  C   1.407  10.338   8.203 1.00 . A A . 244 TYR CE1  1 1 
        4  5774 1 1 31 TYR CE2  C   0.773   9.192   6.206 1.00 . A A . 244 TYR CE2  1 1 
        4  5775 1 1 31 TYR CG   C   1.334   7.927   8.178 1.00 . A A . 244 TYR CG   1 1 
        4  5776 1 1 31 TYR CZ   C   1.008  10.365   6.886 1.00 . A A . 244 TYR CZ   1 1 
        4  5777 1 1 31 TYR H    H   1.628   4.612  10.522 1.00 . A A . 244 TYR H    1 1 
        4  5778 1 1 31 TYR HA   H   0.537   7.269  10.662 1.00 . A A . 244 TYR HA   1 1 
        4  5779 1 1 31 TYR HB2  H   2.541   6.575   9.256 1.00 . A A . 244 TYR HB2  1 1 
        4  5780 1 1 31 TYR HB3  H   1.392   5.817   8.157 1.00 . A A . 244 TYR HB3  1 1 
        4  5781 1 1 31 TYR HD1  H   1.877   9.097   9.876 1.00 . A A . 244 TYR HD1  1 1 
        4  5782 1 1 31 TYR HD2  H   0.749   7.061   6.318 1.00 . A A . 244 TYR HD2  1 1 
        4  5783 1 1 31 TYR HE1  H   1.593  11.258   8.737 1.00 . A A . 244 TYR HE1  1 1 
        4  5784 1 1 31 TYR HE2  H   0.460   9.215   5.172 1.00 . A A . 244 TYR HE2  1 1 
        4  5785 1 1 31 TYR HH   H   0.061  11.530   5.678 1.00 . A A . 244 TYR HH   1 1 
        4  5786 1 1 31 TYR N    N   1.018   5.283  10.896 1.00 . A A . 244 TYR N    1 1 
        4  5787 1 1 31 TYR O    O  -1.660   7.049   9.441 1.00 . A A . 244 TYR O    1 1 
        4  5788 1 1 31 TYR OH   O   0.849  11.571   6.241 1.00 . A A . 244 TYR OH   1 1 
        4  5789 1 1 32 PHE C    C  -3.365   3.995   9.887 1.00 . A A . 245 PHE C    1 1 
        4  5790 1 1 32 PHE CA   C  -2.537   4.559   8.743 1.00 . A A . 245 PHE CA   1 1 
        4  5791 1 1 32 PHE CB   C  -2.575   3.550   7.585 1.00 . A A . 245 PHE CB   1 1 
        4  5792 1 1 32 PHE CD1  C  -0.809   4.700   6.212 1.00 . A A . 245 PHE CD1  1 1 
        4  5793 1 1 32 PHE CD2  C  -0.808   2.321   6.330 1.00 . A A . 245 PHE CD2  1 1 
        4  5794 1 1 32 PHE CE1  C   0.294   4.658   5.383 1.00 . A A . 245 PHE CE1  1 1 
        4  5795 1 1 32 PHE CE2  C   0.291   2.274   5.504 1.00 . A A . 245 PHE CE2  1 1 
        4  5796 1 1 32 PHE CG   C  -1.369   3.531   6.695 1.00 . A A . 245 PHE CG   1 1 
        4  5797 1 1 32 PHE CZ   C   0.844   3.443   5.031 1.00 . A A . 245 PHE CZ   1 1 
        4  5798 1 1 32 PHE H    H  -0.494   4.165   9.214 1.00 . A A . 245 PHE H    1 1 
        4  5799 1 1 32 PHE HA   H  -2.989   5.483   8.413 1.00 . A A . 245 PHE HA   1 1 
        4  5800 1 1 32 PHE HB2  H  -2.692   2.558   7.991 1.00 . A A . 245 PHE HB2  1 1 
        4  5801 1 1 32 PHE HB3  H  -3.435   3.773   6.965 1.00 . A A . 245 PHE HB3  1 1 
        4  5802 1 1 32 PHE HD1  H  -1.237   5.652   6.491 1.00 . A A . 245 PHE HD1  1 1 
        4  5803 1 1 32 PHE HD2  H  -1.241   1.404   6.700 1.00 . A A . 245 PHE HD2  1 1 
        4  5804 1 1 32 PHE HE1  H   0.723   5.575   5.007 1.00 . A A . 245 PHE HE1  1 1 
        4  5805 1 1 32 PHE HE2  H   0.718   1.322   5.229 1.00 . A A . 245 PHE HE2  1 1 
        4  5806 1 1 32 PHE HZ   H   1.704   3.407   4.385 1.00 . A A . 245 PHE HZ   1 1 
        4  5807 1 1 32 PHE N    N  -1.178   4.872   9.190 1.00 . A A . 245 PHE N    1 1 
        4  5808 1 1 32 PHE O    O  -4.587   3.891   9.786 1.00 . A A . 245 PHE O    1 1 
        4  5809 1 1 33 GLY C    C  -3.758   1.559  11.792 1.00 . A A . 246 GLY C    1 1 
        4  5810 1 1 33 GLY CA   C  -3.365   2.994  12.089 1.00 . A A . 246 GLY CA   1 1 
        4  5811 1 1 33 GLY H    H  -1.720   3.763  11.005 1.00 . A A . 246 GLY H    1 1 
        4  5812 1 1 33 GLY HA2  H  -2.709   3.009  12.947 1.00 . A A . 246 GLY HA2  1 1 
        4  5813 1 1 33 GLY HA3  H  -4.256   3.560  12.320 1.00 . A A . 246 GLY HA3  1 1 
        4  5814 1 1 33 GLY N    N  -2.689   3.615  10.966 1.00 . A A . 246 GLY N    1 1 
        4  5815 1 1 33 GLY O    O  -4.888   1.149  12.063 1.00 . A A . 246 GLY O    1 1 
        4  5816 1 1 34 THR C    C  -1.777  -1.364  10.759 1.00 . A A . 247 THR C    1 1 
        4  5817 1 1 34 THR CA   C  -3.088  -0.579  10.847 1.00 . A A . 247 THR CA   1 1 
        4  5818 1 1 34 THR CB   C  -3.828  -0.649   9.494 1.00 . A A . 247 THR CB   1 1 
        4  5819 1 1 34 THR CG2  C  -2.892  -0.289   8.347 1.00 . A A . 247 THR CG2  1 1 
        4  5820 1 1 34 THR H    H  -1.933   1.177  11.059 1.00 . A A . 247 THR H    1 1 
        4  5821 1 1 34 THR HA   H  -3.716  -1.024  11.606 1.00 . A A . 247 THR HA   1 1 
        4  5822 1 1 34 THR HB   H  -4.644   0.060   9.509 1.00 . A A . 247 THR HB   1 1 
        4  5823 1 1 34 THR HG1  H  -4.489  -2.121   8.345 1.00 . A A . 247 THR HG1  1 1 
        4  5824 1 1 34 THR HG21 H  -3.455  -0.217   7.429 1.00 . A A . 247 THR HG21 1 1 
        4  5825 1 1 34 THR HG22 H  -2.136  -1.054   8.245 1.00 . A A . 247 THR HG22 1 1 
        4  5826 1 1 34 THR HG23 H  -2.418   0.658   8.553 1.00 . A A . 247 THR HG23 1 1 
        4  5827 1 1 34 THR N    N  -2.826   0.800  11.226 1.00 . A A . 247 THR N    1 1 
        4  5828 1 1 34 THR O    O  -0.702  -0.809  10.981 1.00 . A A . 247 THR O    1 1 
        4  5829 1 1 34 THR OG1  O  -4.356  -1.967   9.293 1.00 . A A . 247 THR OG1  1 1 
        4  5830 1 1 35 THR C    C  -0.125  -3.429   8.902 1.00 . A A . 248 THR C    1 1 
        4  5831 1 1 35 THR CA   C  -0.707  -3.504  10.322 1.00 . A A . 248 THR CA   1 1 
        4  5832 1 1 35 THR CB   C  -1.069  -4.963  10.659 1.00 . A A . 248 THR CB   1 1 
        4  5833 1 1 35 THR CG2  C   0.169  -5.848  10.669 1.00 . A A . 248 THR CG2  1 1 
        4  5834 1 1 35 THR H    H  -2.764  -3.030  10.292 1.00 . A A . 248 THR H    1 1 
        4  5835 1 1 35 THR HA   H   0.034  -3.164  11.028 1.00 . A A . 248 THR HA   1 1 
        4  5836 1 1 35 THR HB   H  -1.754  -5.330   9.911 1.00 . A A . 248 THR HB   1 1 
        4  5837 1 1 35 THR HG1  H  -1.377  -4.294  12.492 1.00 . A A . 248 THR HG1  1 1 
        4  5838 1 1 35 THR HG21 H   0.682  -5.755   9.724 1.00 . A A . 248 THR HG21 1 1 
        4  5839 1 1 35 THR HG22 H  -0.125  -6.876  10.819 1.00 . A A . 248 THR HG22 1 1 
        4  5840 1 1 35 THR HG23 H   0.827  -5.541  11.469 1.00 . A A . 248 THR HG23 1 1 
        4  5841 1 1 35 THR N    N  -1.876  -2.648  10.451 1.00 . A A . 248 THR N    1 1 
        4  5842 1 1 35 THR O    O  -0.867  -3.386   7.919 1.00 . A A . 248 THR O    1 1 
        4  5843 1 1 35 THR OG1  O  -1.706  -5.017  11.942 1.00 . A A . 248 THR OG1  1 1 
        4  5844 1 1 36 VAL C    C   3.087  -4.260   7.488 1.00 . A A . 249 VAL C    1 1 
        4  5845 1 1 36 VAL CA   C   1.906  -3.291   7.531 1.00 . A A . 249 VAL CA   1 1 
        4  5846 1 1 36 VAL CB   C   2.428  -1.848   7.305 1.00 . A A . 249 VAL CB   1 1 
        4  5847 1 1 36 VAL CG1  C   3.267  -1.756   6.040 1.00 . A A . 249 VAL CG1  1 1 
        4  5848 1 1 36 VAL CG2  C   1.276  -0.858   7.248 1.00 . A A . 249 VAL CG2  1 1 
        4  5849 1 1 36 VAL H    H   1.734  -3.501   9.628 1.00 . A A . 249 VAL H    1 1 
        4  5850 1 1 36 VAL HA   H   1.214  -3.536   6.737 1.00 . A A . 249 VAL HA   1 1 
        4  5851 1 1 36 VAL HB   H   3.059  -1.582   8.138 1.00 . A A . 249 VAL HB   1 1 
        4  5852 1 1 36 VAL HG11 H   4.158  -2.353   6.157 1.00 . A A . 249 VAL HG11 1 1 
        4  5853 1 1 36 VAL HG12 H   3.543  -0.727   5.864 1.00 . A A . 249 VAL HG12 1 1 
        4  5854 1 1 36 VAL HG13 H   2.695  -2.124   5.200 1.00 . A A . 249 VAL HG13 1 1 
        4  5855 1 1 36 VAL HG21 H   1.666   0.144   7.155 1.00 . A A . 249 VAL HG21 1 1 
        4  5856 1 1 36 VAL HG22 H   0.687  -0.934   8.151 1.00 . A A . 249 VAL HG22 1 1 
        4  5857 1 1 36 VAL HG23 H   0.656  -1.082   6.396 1.00 . A A . 249 VAL HG23 1 1 
        4  5858 1 1 36 VAL N    N   1.204  -3.411   8.810 1.00 . A A . 249 VAL N    1 1 
        4  5859 1 1 36 VAL O    O   3.827  -4.380   8.467 1.00 . A A . 249 VAL O    1 1 
        4  5860 1 1 37 ASN C    C   4.926  -5.776   4.775 1.00 . A A . 250 ASN C    1 1 
        4  5861 1 1 37 ASN CA   C   4.379  -5.874   6.191 1.00 . A A . 250 ASN CA   1 1 
        4  5862 1 1 37 ASN CB   C   3.978  -7.333   6.471 1.00 . A A . 250 ASN CB   1 1 
        4  5863 1 1 37 ASN CG   C   3.570  -7.585   7.911 1.00 . A A . 250 ASN CG   1 1 
        4  5864 1 1 37 ASN H    H   2.619  -4.833   5.626 1.00 . A A . 250 ASN H    1 1 
        4  5865 1 1 37 ASN HA   H   5.154  -5.582   6.885 1.00 . A A . 250 ASN HA   1 1 
        4  5866 1 1 37 ASN HB2  H   3.147  -7.596   5.836 1.00 . A A . 250 ASN HB2  1 1 
        4  5867 1 1 37 ASN HB3  H   4.815  -7.979   6.238 1.00 . A A . 250 ASN HB3  1 1 
        4  5868 1 1 37 ASN HD21 H   1.651  -7.546   7.407 1.00 . A A . 250 ASN HD21 1 1 
        4  5869 1 1 37 ASN HD22 H   1.987  -7.827   9.080 1.00 . A A . 250 ASN HD22 1 1 
        4  5870 1 1 37 ASN N    N   3.256  -4.954   6.367 1.00 . A A . 250 ASN N    1 1 
        4  5871 1 1 37 ASN ND2  N   2.275  -7.656   8.160 1.00 . A A . 250 ASN ND2  1 1 
        4  5872 1 1 37 ASN O    O   4.173  -5.851   3.805 1.00 . A A . 250 ASN O    1 1 
        4  5873 1 1 37 ASN OD1  O   4.416  -7.759   8.787 1.00 . A A . 250 ASN OD1  1 1 
        4  5874 1 1 38 ILE C    C   7.700  -6.843   3.166 1.00 . A A . 251 ILE C    1 1 
        4  5875 1 1 38 ILE CA   C   6.872  -5.581   3.352 1.00 . A A . 251 ILE CA   1 1 
        4  5876 1 1 38 ILE CB   C   7.783  -4.354   3.167 1.00 . A A . 251 ILE CB   1 1 
        4  5877 1 1 38 ILE CD1  C   7.857  -1.831   3.397 1.00 . A A . 251 ILE CD1  1 1 
        4  5878 1 1 38 ILE CG1  C   6.993  -3.066   3.383 1.00 . A A . 251 ILE CG1  1 1 
        4  5879 1 1 38 ILE CG2  C   8.408  -4.366   1.779 1.00 . A A . 251 ILE CG2  1 1 
        4  5880 1 1 38 ILE H    H   6.775  -5.438   5.468 1.00 . A A . 251 ILE H    1 1 
        4  5881 1 1 38 ILE HA   H   6.099  -5.550   2.598 1.00 . A A . 251 ILE HA   1 1 
        4  5882 1 1 38 ILE HB   H   8.577  -4.408   3.894 1.00 . A A . 251 ILE HB   1 1 
        4  5883 1 1 38 ILE HD11 H   8.404  -1.768   2.470 1.00 . A A . 251 ILE HD11 1 1 
        4  5884 1 1 38 ILE HD12 H   8.551  -1.885   4.220 1.00 . A A . 251 ILE HD12 1 1 
        4  5885 1 1 38 ILE HD13 H   7.234  -0.955   3.507 1.00 . A A . 251 ILE HD13 1 1 
        4  5886 1 1 38 ILE HG12 H   6.277  -2.956   2.586 1.00 . A A . 251 ILE HG12 1 1 
        4  5887 1 1 38 ILE HG13 H   6.471  -3.121   4.327 1.00 . A A . 251 ILE HG13 1 1 
        4  5888 1 1 38 ILE HG21 H   9.062  -3.516   1.670 1.00 . A A . 251 ILE HG21 1 1 
        4  5889 1 1 38 ILE HG22 H   7.630  -4.321   1.033 1.00 . A A . 251 ILE HG22 1 1 
        4  5890 1 1 38 ILE HG23 H   8.974  -5.274   1.648 1.00 . A A . 251 ILE HG23 1 1 
        4  5891 1 1 38 ILE N    N   6.229  -5.588   4.655 1.00 . A A . 251 ILE N    1 1 
        4  5892 1 1 38 ILE O    O   8.416  -7.267   4.076 1.00 . A A . 251 ILE O    1 1 
        4  5893 1 1 39 LYS C    C   9.450  -8.359   0.686 1.00 . A A . 252 LYS C    1 1 
        4  5894 1 1 39 LYS CA   C   8.337  -8.655   1.688 1.00 . A A . 252 LYS CA   1 1 
        4  5895 1 1 39 LYS CB   C   7.392  -9.722   1.122 1.00 . A A . 252 LYS CB   1 1 
        4  5896 1 1 39 LYS CD   C   6.461 -10.459   3.353 1.00 . A A . 252 LYS CD   1 1 
        4  5897 1 1 39 LYS CE   C   5.219 -10.501   4.231 1.00 . A A . 252 LYS CE   1 1 
        4  5898 1 1 39 LYS CG   C   6.136  -9.945   1.959 1.00 . A A . 252 LYS CG   1 1 
        4  5899 1 1 39 LYS H    H   7.022  -7.046   1.301 1.00 . A A . 252 LYS H    1 1 
        4  5900 1 1 39 LYS HA   H   8.775  -9.019   2.605 1.00 . A A . 252 LYS HA   1 1 
        4  5901 1 1 39 LYS HB2  H   7.088  -9.425   0.127 1.00 . A A . 252 LYS HB2  1 1 
        4  5902 1 1 39 LYS HB3  H   7.925 -10.659   1.058 1.00 . A A . 252 LYS HB3  1 1 
        4  5903 1 1 39 LYS HD2  H   6.868 -11.457   3.273 1.00 . A A . 252 LYS HD2  1 1 
        4  5904 1 1 39 LYS HD3  H   7.192  -9.805   3.806 1.00 . A A . 252 LYS HD3  1 1 
        4  5905 1 1 39 LYS HE2  H   4.838  -9.496   4.342 1.00 . A A . 252 LYS HE2  1 1 
        4  5906 1 1 39 LYS HE3  H   4.473 -11.115   3.749 1.00 . A A . 252 LYS HE3  1 1 
        4  5907 1 1 39 LYS HG2  H   5.605  -9.010   2.053 1.00 . A A . 252 LYS HG2  1 1 
        4  5908 1 1 39 LYS HG3  H   5.506 -10.668   1.459 1.00 . A A . 252 LYS HG3  1 1 
        4  5909 1 1 39 LYS HZ1  H   6.228 -10.484   6.057 1.00 . A A . 252 LYS HZ1  1 1 
        4  5910 1 1 39 LYS HZ2  H   5.858 -12.033   5.494 1.00 . A A . 252 LYS HZ2  1 1 
        4  5911 1 1 39 LYS HZ3  H   4.643 -11.063   6.155 1.00 . A A . 252 LYS HZ3  1 1 
        4  5912 1 1 39 LYS N    N   7.602  -7.439   1.990 1.00 . A A . 252 LYS N    1 1 
        4  5913 1 1 39 LYS NZ   N   5.508 -11.059   5.577 1.00 . A A . 252 LYS NZ   1 1 
        4  5914 1 1 39 LYS O    O   9.182  -8.059  -0.478 1.00 . A A . 252 LYS O    1 1 
        4  5915 1 1 40 ARG C    C  12.331  -9.560  -0.256 1.00 . A A . 253 ARG C    1 1 
        4  5916 1 1 40 ARG CA   C  11.841  -8.215   0.267 1.00 . A A . 253 ARG CA   1 1 
        4  5917 1 1 40 ARG CB   C  12.996  -7.491   0.979 1.00 . A A . 253 ARG CB   1 1 
        4  5918 1 1 40 ARG CD   C  11.749  -5.686   2.250 1.00 . A A . 253 ARG CD   1 1 
        4  5919 1 1 40 ARG CG   C  12.787  -5.993   1.180 1.00 . A A . 253 ARG CG   1 1 
        4  5920 1 1 40 ARG CZ   C  11.559  -5.873   4.708 1.00 . A A . 253 ARG CZ   1 1 
        4  5921 1 1 40 ARG H    H  10.841  -8.606   2.099 1.00 . A A . 253 ARG H    1 1 
        4  5922 1 1 40 ARG HA   H  11.514  -7.617  -0.570 1.00 . A A . 253 ARG HA   1 1 
        4  5923 1 1 40 ARG HB2  H  13.146  -7.943   1.949 1.00 . A A . 253 ARG HB2  1 1 
        4  5924 1 1 40 ARG HB3  H  13.895  -7.627   0.396 1.00 . A A . 253 ARG HB3  1 1 
        4  5925 1 1 40 ARG HD2  H  11.638  -4.613   2.329 1.00 . A A . 253 ARG HD2  1 1 
        4  5926 1 1 40 ARG HD3  H  10.808  -6.122   1.954 1.00 . A A . 253 ARG HD3  1 1 
        4  5927 1 1 40 ARG HE   H  12.869  -6.891   3.575 1.00 . A A . 253 ARG HE   1 1 
        4  5928 1 1 40 ARG HG2  H  13.726  -5.548   1.473 1.00 . A A . 253 ARG HG2  1 1 
        4  5929 1 1 40 ARG HG3  H  12.463  -5.560   0.244 1.00 . A A . 253 ARG HG3  1 1 
        4  5930 1 1 40 ARG HH11 H  10.293  -4.539   3.876 1.00 . A A . 253 ARG HH11 1 1 
        4  5931 1 1 40 ARG HH12 H  10.162  -4.696   5.605 1.00 . A A . 253 ARG HH12 1 1 
        4  5932 1 1 40 ARG HH21 H  12.689  -7.114   5.840 1.00 . A A . 253 ARG HH21 1 1 
        4  5933 1 1 40 ARG HH22 H  11.526  -6.168   6.711 1.00 . A A . 253 ARG HH22 1 1 
        4  5934 1 1 40 ARG N    N  10.692  -8.413   1.146 1.00 . A A . 253 ARG N    1 1 
        4  5935 1 1 40 ARG NE   N  12.133  -6.221   3.556 1.00 . A A . 253 ARG NE   1 1 
        4  5936 1 1 40 ARG NH1  N  10.595  -4.966   4.724 1.00 . A A . 253 ARG NH1  1 1 
        4  5937 1 1 40 ARG NH2  N  11.956  -6.429   5.843 1.00 . A A . 253 ARG NH2  1 1 
        4  5938 1 1 40 ARG O    O  12.881 -10.365   0.497 1.00 . A A . 253 ARG O    1 1 
        4  5939 1 1 41 GLN C    C  13.325 -10.851  -3.409 1.00 . A A . 254 GLN C    1 1 
        4  5940 1 1 41 GLN CA   C  12.500 -11.071  -2.147 1.00 . A A . 254 GLN CA   1 1 
        4  5941 1 1 41 GLN CB   C  11.248 -11.889  -2.487 1.00 . A A . 254 GLN CB   1 1 
        4  5942 1 1 41 GLN CD   C   9.167 -13.067  -1.663 1.00 . A A . 254 GLN CD   1 1 
        4  5943 1 1 41 GLN CG   C  10.406 -12.277  -1.278 1.00 . A A . 254 GLN CG   1 1 
        4  5944 1 1 41 GLN H    H  11.731  -9.102  -2.104 1.00 . A A . 254 GLN H    1 1 
        4  5945 1 1 41 GLN HA   H  13.095 -11.619  -1.431 1.00 . A A . 254 GLN HA   1 1 
        4  5946 1 1 41 GLN HB2  H  10.628 -11.309  -3.157 1.00 . A A . 254 GLN HB2  1 1 
        4  5947 1 1 41 GLN HB3  H  11.555 -12.794  -2.991 1.00 . A A . 254 GLN HB3  1 1 
        4  5948 1 1 41 GLN HE21 H   9.189 -14.035   0.076 1.00 . A A . 254 GLN HE21 1 1 
        4  5949 1 1 41 GLN HE22 H   7.918 -14.469  -1.013 1.00 . A A . 254 GLN HE22 1 1 
        4  5950 1 1 41 GLN HG2  H  11.007 -12.880  -0.614 1.00 . A A . 254 GLN HG2  1 1 
        4  5951 1 1 41 GLN HG3  H  10.096 -11.377  -0.764 1.00 . A A . 254 GLN HG3  1 1 
        4  5952 1 1 41 GLN N    N  12.131  -9.799  -1.543 1.00 . A A . 254 GLN N    1 1 
        4  5953 1 1 41 GLN NE2  N   8.712 -13.942  -0.777 1.00 . A A . 254 GLN NE2  1 1 
        4  5954 1 1 41 GLN O    O  12.806 -10.961  -4.518 1.00 . A A . 254 GLN O    1 1 
        4  5955 1 1 41 GLN OE1  O   8.617 -12.888  -2.749 1.00 . A A . 254 GLN OE1  1 1 
        4  5956 1 1 42 LYS C    C  15.021  -9.200  -5.271 1.00 . A A . 255 LYS C    1 1 
        4  5957 1 1 42 LYS CA   C  15.523 -10.333  -4.365 1.00 . A A . 255 LYS CA   1 1 
        4  5958 1 1 42 LYS CB   C  15.658 -11.644  -5.161 1.00 . A A . 255 LYS CB   1 1 
        4  5959 1 1 42 LYS CD   C  18.165 -11.711  -5.368 1.00 . A A . 255 LYS CD   1 1 
        4  5960 1 1 42 LYS CE   C  19.341 -11.796  -6.325 1.00 . A A . 255 LYS CE   1 1 
        4  5961 1 1 42 LYS CG   C  16.844 -11.688  -6.115 1.00 . A A . 255 LYS CG   1 1 
        4  5962 1 1 42 LYS H    H  14.947 -10.402  -2.317 1.00 . A A . 255 LYS H    1 1 
        4  5963 1 1 42 LYS HA   H  16.489 -10.058  -3.969 1.00 . A A . 255 LYS HA   1 1 
        4  5964 1 1 42 LYS HB2  H  15.759 -12.463  -4.465 1.00 . A A . 255 LYS HB2  1 1 
        4  5965 1 1 42 LYS HB3  H  14.756 -11.789  -5.739 1.00 . A A . 255 LYS HB3  1 1 
        4  5966 1 1 42 LYS HD2  H  18.254 -10.808  -4.786 1.00 . A A . 255 LYS HD2  1 1 
        4  5967 1 1 42 LYS HD3  H  18.181 -12.568  -4.713 1.00 . A A . 255 LYS HD3  1 1 
        4  5968 1 1 42 LYS HE2  H  19.246 -12.697  -6.913 1.00 . A A . 255 LYS HE2  1 1 
        4  5969 1 1 42 LYS HE3  H  19.320 -10.937  -6.979 1.00 . A A . 255 LYS HE3  1 1 
        4  5970 1 1 42 LYS HG2  H  16.771 -12.577  -6.723 1.00 . A A . 255 LYS HG2  1 1 
        4  5971 1 1 42 LYS HG3  H  16.814 -10.814  -6.750 1.00 . A A . 255 LYS HG3  1 1 
        4  5972 1 1 42 LYS HZ1  H  20.684 -12.652  -4.975 1.00 . A A . 255 LYS HZ1  1 1 
        4  5973 1 1 42 LYS HZ2  H  20.753 -10.965  -5.032 1.00 . A A . 255 LYS HZ2  1 1 
        4  5974 1 1 42 LYS HZ3  H  21.425 -11.880  -6.283 1.00 . A A . 255 LYS HZ3  1 1 
        4  5975 1 1 42 LYS N    N  14.605 -10.522  -3.235 1.00 . A A . 255 LYS N    1 1 
        4  5976 1 1 42 LYS NZ   N  20.640 -11.825  -5.604 1.00 . A A . 255 LYS NZ   1 1 
        4  5977 1 1 42 LYS O    O  15.026  -9.319  -6.500 1.00 . A A . 255 LYS O    1 1 
        4  5978 1 1 43 LYS C    C  12.625  -7.288  -5.947 1.00 . A A . 256 LYS C    1 1 
        4  5979 1 1 43 LYS CA   C  13.986  -6.953  -5.333 1.00 . A A . 256 LYS CA   1 1 
        4  5980 1 1 43 LYS CB   C  14.917  -6.405  -6.428 1.00 . A A . 256 LYS CB   1 1 
        4  5981 1 1 43 LYS CD   C  16.986  -5.128  -7.044 1.00 . A A . 256 LYS CD   1 1 
        4  5982 1 1 43 LYS CE   C  18.275  -4.484  -6.553 1.00 . A A . 256 LYS CE   1 1 
        4  5983 1 1 43 LYS CG   C  16.207  -5.785  -5.912 1.00 . A A . 256 LYS CG   1 1 
        4  5984 1 1 43 LYS H    H  14.649  -8.078  -3.659 1.00 . A A . 256 LYS H    1 1 
        4  5985 1 1 43 LYS HA   H  13.836  -6.178  -4.595 1.00 . A A . 256 LYS HA   1 1 
        4  5986 1 1 43 LYS HB2  H  15.178  -7.213  -7.095 1.00 . A A . 256 LYS HB2  1 1 
        4  5987 1 1 43 LYS HB3  H  14.381  -5.652  -6.987 1.00 . A A . 256 LYS HB3  1 1 
        4  5988 1 1 43 LYS HD2  H  17.233  -5.879  -7.779 1.00 . A A . 256 LYS HD2  1 1 
        4  5989 1 1 43 LYS HD3  H  16.368  -4.368  -7.499 1.00 . A A . 256 LYS HD3  1 1 
        4  5990 1 1 43 LYS HE2  H  18.704  -3.910  -7.359 1.00 . A A . 256 LYS HE2  1 1 
        4  5991 1 1 43 LYS HE3  H  18.040  -3.824  -5.730 1.00 . A A . 256 LYS HE3  1 1 
        4  5992 1 1 43 LYS HG2  H  15.968  -5.039  -5.169 1.00 . A A . 256 LYS HG2  1 1 
        4  5993 1 1 43 LYS HG3  H  16.816  -6.559  -5.468 1.00 . A A . 256 LYS HG3  1 1 
        4  5994 1 1 43 LYS HZ1  H  19.536  -6.109  -6.886 1.00 . A A . 256 LYS HZ1  1 1 
        4  5995 1 1 43 LYS HZ2  H  18.864  -6.075  -5.338 1.00 . A A . 256 LYS HZ2  1 1 
        4  5996 1 1 43 LYS HZ3  H  20.120  -5.019  -5.735 1.00 . A A . 256 LYS HZ3  1 1 
        4  5997 1 1 43 LYS N    N  14.574  -8.111  -4.638 1.00 . A A . 256 LYS N    1 1 
        4  5998 1 1 43 LYS NZ   N  19.267  -5.491  -6.096 1.00 . A A . 256 LYS NZ   1 1 
        4  5999 1 1 43 LYS O    O  11.966  -6.420  -6.507 1.00 . A A . 256 LYS O    1 1 
        4  6000 1 1 44 LYS C    C   9.953  -9.272  -5.279 1.00 . A A . 257 LYS C    1 1 
        4  6001 1 1 44 LYS CA   C  10.937  -8.980  -6.399 1.00 . A A . 257 LYS CA   1 1 
        4  6002 1 1 44 LYS CB   C  11.144 -10.239  -7.248 1.00 . A A . 257 LYS CB   1 1 
        4  6003 1 1 44 LYS CD   C  11.897  -9.029  -9.327 1.00 . A A . 257 LYS CD   1 1 
        4  6004 1 1 44 LYS CE   C  13.037  -8.825 -10.317 1.00 . A A . 257 LYS CE   1 1 
        4  6005 1 1 44 LYS CG   C  12.231 -10.099  -8.301 1.00 . A A . 257 LYS CG   1 1 
        4  6006 1 1 44 LYS H    H  12.757  -9.190  -5.351 1.00 . A A . 257 LYS H    1 1 
        4  6007 1 1 44 LYS HA   H  10.547  -8.186  -7.018 1.00 . A A . 257 LYS HA   1 1 
        4  6008 1 1 44 LYS HB2  H  11.410 -11.059  -6.592 1.00 . A A . 257 LYS HB2  1 1 
        4  6009 1 1 44 LYS HB3  H  10.216 -10.479  -7.746 1.00 . A A . 257 LYS HB3  1 1 
        4  6010 1 1 44 LYS HD2  H  11.016  -9.331  -9.870 1.00 . A A . 257 LYS HD2  1 1 
        4  6011 1 1 44 LYS HD3  H  11.707  -8.098  -8.815 1.00 . A A . 257 LYS HD3  1 1 
        4  6012 1 1 44 LYS HE2  H  12.765  -8.037 -11.003 1.00 . A A . 257 LYS HE2  1 1 
        4  6013 1 1 44 LYS HE3  H  13.923  -8.535  -9.771 1.00 . A A . 257 LYS HE3  1 1 
        4  6014 1 1 44 LYS HG2  H  13.156  -9.833  -7.812 1.00 . A A . 257 LYS HG2  1 1 
        4  6015 1 1 44 LYS HG3  H  12.351 -11.046  -8.807 1.00 . A A . 257 LYS HG3  1 1 
        4  6016 1 1 44 LYS HZ1  H  14.107  -9.884 -11.761 1.00 . A A . 257 LYS HZ1  1 1 
        4  6017 1 1 44 LYS HZ2  H  12.489 -10.353 -11.628 1.00 . A A . 257 LYS HZ2  1 1 
        4  6018 1 1 44 LYS HZ3  H  13.607 -10.830 -10.451 1.00 . A A . 257 LYS HZ3  1 1 
        4  6019 1 1 44 LYS N    N  12.205  -8.540  -5.833 1.00 . A A . 257 LYS N    1 1 
        4  6020 1 1 44 LYS NZ   N  13.331 -10.059 -11.093 1.00 . A A . 257 LYS NZ   1 1 
        4  6021 1 1 44 LYS O    O   9.644 -10.428  -4.992 1.00 . A A . 257 LYS O    1 1 
        4  6022 1 1 45 GLY C    C   7.342  -7.597  -3.585 1.00 . A A . 258 GLY C    1 1 
        4  6023 1 1 45 GLY CA   C   8.613  -8.404  -3.492 1.00 . A A . 258 GLY CA   1 1 
        4  6024 1 1 45 GLY H    H   9.672  -7.320  -4.972 1.00 . A A . 258 GLY H    1 1 
        4  6025 1 1 45 GLY HA2  H   8.355  -9.450  -3.412 1.00 . A A . 258 GLY HA2  1 1 
        4  6026 1 1 45 GLY HA3  H   9.153  -8.108  -2.604 1.00 . A A . 258 GLY HA3  1 1 
        4  6027 1 1 45 GLY N    N   9.469  -8.224  -4.643 1.00 . A A . 258 GLY N    1 1 
        4  6028 1 1 45 GLY O    O   6.889  -7.267  -4.685 1.00 . A A . 258 GLY O    1 1 
        4  6029 1 1 46 LYS C    C   5.271  -5.975  -0.980 1.00 . A A . 259 LYS C    1 1 
        4  6030 1 1 46 LYS CA   C   5.505  -6.559  -2.371 1.00 . A A . 259 LYS CA   1 1 
        4  6031 1 1 46 LYS CB   C   4.359  -7.520  -2.733 1.00 . A A . 259 LYS CB   1 1 
        4  6032 1 1 46 LYS CD   C   3.002  -9.549  -2.118 1.00 . A A . 259 LYS CD   1 1 
        4  6033 1 1 46 LYS CE   C   2.811 -10.680  -1.119 1.00 . A A . 259 LYS CE   1 1 
        4  6034 1 1 46 LYS CG   C   4.218  -8.702  -1.781 1.00 . A A . 259 LYS CG   1 1 
        4  6035 1 1 46 LYS H    H   7.260  -7.443  -1.592 1.00 . A A . 259 LYS H    1 1 
        4  6036 1 1 46 LYS HA   H   5.530  -5.751  -3.088 1.00 . A A . 259 LYS HA   1 1 
        4  6037 1 1 46 LYS HB2  H   3.426  -6.972  -2.729 1.00 . A A . 259 LYS HB2  1 1 
        4  6038 1 1 46 LYS HB3  H   4.531  -7.910  -3.728 1.00 . A A . 259 LYS HB3  1 1 
        4  6039 1 1 46 LYS HD2  H   2.126  -8.924  -2.106 1.00 . A A . 259 LYS HD2  1 1 
        4  6040 1 1 46 LYS HD3  H   3.130  -9.971  -3.104 1.00 . A A . 259 LYS HD3  1 1 
        4  6041 1 1 46 LYS HE2  H   3.672 -11.330  -1.158 1.00 . A A . 259 LYS HE2  1 1 
        4  6042 1 1 46 LYS HE3  H   2.721 -10.260  -0.130 1.00 . A A . 259 LYS HE3  1 1 
        4  6043 1 1 46 LYS HG2  H   5.102  -9.318  -1.856 1.00 . A A . 259 LYS HG2  1 1 
        4  6044 1 1 46 LYS HG3  H   4.121  -8.331  -0.772 1.00 . A A . 259 LYS HG3  1 1 
        4  6045 1 1 46 LYS HZ1  H   1.470 -12.224  -0.707 1.00 . A A . 259 LYS HZ1  1 1 
        4  6046 1 1 46 LYS HZ2  H   1.676 -11.918  -2.358 1.00 . A A . 259 LYS HZ2  1 1 
        4  6047 1 1 46 LYS HZ3  H   0.749 -10.861  -1.411 1.00 . A A . 259 LYS HZ3  1 1 
        4  6048 1 1 46 LYS N    N   6.785  -7.249  -2.430 1.00 . A A . 259 LYS N    1 1 
        4  6049 1 1 46 LYS NZ   N   1.594 -11.477  -1.419 1.00 . A A . 259 LYS NZ   1 1 
        4  6050 1 1 46 LYS O    O   5.761  -6.508   0.020 1.00 . A A . 259 LYS O    1 1 
        4  6051 1 1 47 ILE C    C   2.648  -4.628   0.550 1.00 . A A . 260 ILE C    1 1 
        4  6052 1 1 47 ILE CA   C   4.114  -4.289   0.339 1.00 . A A . 260 ILE CA   1 1 
        4  6053 1 1 47 ILE CB   C   4.253  -2.745   0.392 1.00 . A A . 260 ILE CB   1 1 
        4  6054 1 1 47 ILE CD1  C   6.058  -2.261  -1.354 1.00 . A A . 260 ILE CD1  1 1 
        4  6055 1 1 47 ILE CG1  C   5.688  -2.286   0.111 1.00 . A A . 260 ILE CG1  1 1 
        4  6056 1 1 47 ILE CG2  C   3.795  -2.223   1.745 1.00 . A A . 260 ILE CG2  1 1 
        4  6057 1 1 47 ILE H    H   4.312  -4.406  -1.764 1.00 . A A . 260 ILE H    1 1 
        4  6058 1 1 47 ILE HA   H   4.704  -4.722   1.134 1.00 . A A . 260 ILE HA   1 1 
        4  6059 1 1 47 ILE HB   H   3.599  -2.328  -0.359 1.00 . A A . 260 ILE HB   1 1 
        4  6060 1 1 47 ILE HD11 H   7.061  -1.879  -1.462 1.00 . A A . 260 ILE HD11 1 1 
        4  6061 1 1 47 ILE HD12 H   5.370  -1.625  -1.888 1.00 . A A . 260 ILE HD12 1 1 
        4  6062 1 1 47 ILE HD13 H   6.009  -3.261  -1.756 1.00 . A A . 260 ILE HD13 1 1 
        4  6063 1 1 47 ILE HG12 H   5.819  -1.287   0.499 1.00 . A A . 260 ILE HG12 1 1 
        4  6064 1 1 47 ILE HG13 H   6.373  -2.951   0.612 1.00 . A A . 260 ILE HG13 1 1 
        4  6065 1 1 47 ILE HG21 H   2.754  -2.469   1.889 1.00 . A A . 260 ILE HG21 1 1 
        4  6066 1 1 47 ILE HG22 H   3.920  -1.151   1.781 1.00 . A A . 260 ILE HG22 1 1 
        4  6067 1 1 47 ILE HG23 H   4.382  -2.680   2.528 1.00 . A A . 260 ILE HG23 1 1 
        4  6068 1 1 47 ILE N    N   4.553  -4.860  -0.926 1.00 . A A . 260 ILE N    1 1 
        4  6069 1 1 47 ILE O    O   1.822  -4.328  -0.309 1.00 . A A . 260 ILE O    1 1 
        4  6070 1 1 48 GLU C    C   0.424  -4.873   3.193 1.00 . A A . 261 GLU C    1 1 
        4  6071 1 1 48 GLU CA   C   0.930  -5.592   1.947 1.00 . A A . 261 GLU CA   1 1 
        4  6072 1 1 48 GLU CB   C   0.738  -7.117   2.055 1.00 . A A . 261 GLU CB   1 1 
        4  6073 1 1 48 GLU CD   C   1.548  -9.336   2.952 1.00 . A A . 261 GLU CD   1 1 
        4  6074 1 1 48 GLU CG   C   1.767  -7.834   2.917 1.00 . A A . 261 GLU CG   1 1 
        4  6075 1 1 48 GLU H    H   3.009  -5.441   2.344 1.00 . A A . 261 GLU H    1 1 
        4  6076 1 1 48 GLU HA   H   0.350  -5.237   1.103 1.00 . A A . 261 GLU HA   1 1 
        4  6077 1 1 48 GLU HB2  H  -0.237  -7.310   2.474 1.00 . A A . 261 GLU HB2  1 1 
        4  6078 1 1 48 GLU HB3  H   0.778  -7.543   1.062 1.00 . A A . 261 GLU HB3  1 1 
        4  6079 1 1 48 GLU HG2  H   2.752  -7.640   2.522 1.00 . A A . 261 GLU HG2  1 1 
        4  6080 1 1 48 GLU HG3  H   1.702  -7.454   3.923 1.00 . A A . 261 GLU HG3  1 1 
        4  6081 1 1 48 GLU N    N   2.316  -5.243   1.674 1.00 . A A . 261 GLU N    1 1 
        4  6082 1 1 48 GLU O    O   1.008  -4.977   4.275 1.00 . A A . 261 GLU O    1 1 
        4  6083 1 1 48 GLU OE1  O   1.377  -9.946   1.877 1.00 . A A . 261 GLU OE1  1 1 
        4  6084 1 1 48 GLU OE2  O   1.549  -9.917   4.057 1.00 . A A . 261 GLU OE2  1 1 
        4  6085 1 1 49 ILE C    C  -2.548  -4.049   4.543 1.00 . A A . 262 ILE C    1 1 
        4  6086 1 1 49 ILE CA   C  -1.265  -3.360   4.101 1.00 . A A . 262 ILE CA   1 1 
        4  6087 1 1 49 ILE CB   C  -1.626  -1.917   3.676 1.00 . A A . 262 ILE CB   1 1 
        4  6088 1 1 49 ILE CD1  C   0.816  -1.154   3.554 1.00 . A A . 262 ILE CD1  1 1 
        4  6089 1 1 49 ILE CG1  C  -0.510  -1.271   2.840 1.00 . A A . 262 ILE CG1  1 1 
        4  6090 1 1 49 ILE CG2  C  -1.917  -1.073   4.908 1.00 . A A . 262 ILE CG2  1 1 
        4  6091 1 1 49 ILE H    H  -1.048  -4.062   2.118 1.00 . A A . 262 ILE H    1 1 
        4  6092 1 1 49 ILE HA   H  -0.573  -3.318   4.929 1.00 . A A . 262 ILE HA   1 1 
        4  6093 1 1 49 ILE HB   H  -2.530  -1.958   3.085 1.00 . A A . 262 ILE HB   1 1 
        4  6094 1 1 49 ILE HD11 H   1.530  -0.667   2.905 1.00 . A A . 262 ILE HD11 1 1 
        4  6095 1 1 49 ILE HD12 H   1.176  -2.138   3.812 1.00 . A A . 262 ILE HD12 1 1 
        4  6096 1 1 49 ILE HD13 H   0.691  -0.570   4.452 1.00 . A A . 262 ILE HD13 1 1 
        4  6097 1 1 49 ILE HG12 H  -0.352  -1.860   1.950 1.00 . A A . 262 ILE HG12 1 1 
        4  6098 1 1 49 ILE HG13 H  -0.819  -0.276   2.555 1.00 . A A . 262 ILE HG13 1 1 
        4  6099 1 1 49 ILE HG21 H  -2.091  -0.052   4.610 1.00 . A A . 262 ILE HG21 1 1 
        4  6100 1 1 49 ILE HG22 H  -1.076  -1.115   5.580 1.00 . A A . 262 ILE HG22 1 1 
        4  6101 1 1 49 ILE HG23 H  -2.796  -1.457   5.407 1.00 . A A . 262 ILE HG23 1 1 
        4  6102 1 1 49 ILE N    N  -0.651  -4.114   3.015 1.00 . A A . 262 ILE N    1 1 
        4  6103 1 1 49 ILE O    O  -3.429  -4.297   3.720 1.00 . A A . 262 ILE O    1 1 
        4  6104 1 1 50 GLU C    C  -4.973  -4.045   6.584 1.00 . A A . 263 GLU C    1 1 
        4  6105 1 1 50 GLU CA   C  -3.838  -5.031   6.345 1.00 . A A . 263 GLU CA   1 1 
        4  6106 1 1 50 GLU CB   C  -3.523  -5.742   7.669 1.00 . A A . 263 GLU CB   1 1 
        4  6107 1 1 50 GLU CD   C  -2.648  -7.881   6.634 1.00 . A A . 263 GLU CD   1 1 
        4  6108 1 1 50 GLU CG   C  -2.383  -6.746   7.598 1.00 . A A . 263 GLU CG   1 1 
        4  6109 1 1 50 GLU H    H  -1.963  -4.049   6.451 1.00 . A A . 263 GLU H    1 1 
        4  6110 1 1 50 GLU HA   H  -4.150  -5.760   5.613 1.00 . A A . 263 GLU HA   1 1 
        4  6111 1 1 50 GLU HB2  H  -3.267  -4.996   8.406 1.00 . A A . 263 GLU HB2  1 1 
        4  6112 1 1 50 GLU HB3  H  -4.410  -6.264   7.998 1.00 . A A . 263 GLU HB3  1 1 
        4  6113 1 1 50 GLU HG2  H  -1.489  -6.231   7.284 1.00 . A A . 263 GLU HG2  1 1 
        4  6114 1 1 50 GLU HG3  H  -2.229  -7.162   8.585 1.00 . A A . 263 GLU HG3  1 1 
        4  6115 1 1 50 GLU N    N  -2.665  -4.335   5.829 1.00 . A A . 263 GLU N    1 1 
        4  6116 1 1 50 GLU O    O  -4.734  -2.868   6.856 1.00 . A A . 263 GLU O    1 1 
        4  6117 1 1 50 GLU OE1  O  -2.015  -7.909   5.562 1.00 . A A . 263 GLU OE1  1 1 
        4  6118 1 1 50 GLU OE2  O  -3.474  -8.763   6.953 1.00 . A A . 263 GLU OE2  1 1 
        4  6119 1 1 51 PHE C    C  -8.391  -4.676   7.503 1.00 . A A . 264 PHE C    1 1 
        4  6120 1 1 51 PHE CA   C  -7.351  -3.745   6.895 1.00 . A A . 264 PHE CA   1 1 
        4  6121 1 1 51 PHE CB   C  -7.943  -2.915   5.742 1.00 . A A . 264 PHE CB   1 1 
        4  6122 1 1 51 PHE CD1  C  -9.772  -4.185   4.567 1.00 . A A . 264 PHE CD1  1 1 
        4  6123 1 1 51 PHE CD2  C  -7.674  -3.934   3.469 1.00 . A A . 264 PHE CD2  1 1 
        4  6124 1 1 51 PHE CE1  C -10.262  -4.882   3.479 1.00 . A A . 264 PHE CE1  1 1 
        4  6125 1 1 51 PHE CE2  C  -8.158  -4.634   2.381 1.00 . A A . 264 PHE CE2  1 1 
        4  6126 1 1 51 PHE CG   C  -8.471  -3.704   4.574 1.00 . A A . 264 PHE CG   1 1 
        4  6127 1 1 51 PHE CZ   C  -9.453  -5.107   2.385 1.00 . A A . 264 PHE CZ   1 1 
        4  6128 1 1 51 PHE H    H  -6.341  -5.413   6.080 1.00 . A A . 264 PHE H    1 1 
        4  6129 1 1 51 PHE HA   H  -7.009  -3.070   7.668 1.00 . A A . 264 PHE HA   1 1 
        4  6130 1 1 51 PHE HB2  H  -8.755  -2.321   6.122 1.00 . A A . 264 PHE HB2  1 1 
        4  6131 1 1 51 PHE HB3  H  -7.174  -2.253   5.366 1.00 . A A . 264 PHE HB3  1 1 
        4  6132 1 1 51 PHE HD1  H -10.405  -4.011   5.424 1.00 . A A . 264 PHE HD1  1 1 
        4  6133 1 1 51 PHE HD2  H  -6.661  -3.563   3.464 1.00 . A A . 264 PHE HD2  1 1 
        4  6134 1 1 51 PHE HE1  H -11.277  -5.252   3.486 1.00 . A A . 264 PHE HE1  1 1 
        4  6135 1 1 51 PHE HE2  H  -7.524  -4.807   1.525 1.00 . A A . 264 PHE HE2  1 1 
        4  6136 1 1 51 PHE HZ   H  -9.833  -5.647   1.531 1.00 . A A . 264 PHE HZ   1 1 
        4  6137 1 1 51 PHE N    N  -6.201  -4.520   6.468 1.00 . A A . 264 PHE N    1 1 
        4  6138 1 1 51 PHE O    O  -8.549  -5.812   7.054 1.00 . A A . 264 PHE O    1 1 
        4  6139 1 1 52 PHE C    C -11.445  -4.448   9.101 1.00 . A A . 265 PHE C    1 1 
        4  6140 1 1 52 PHE CA   C -10.047  -5.035   9.244 1.00 . A A . 265 PHE CA   1 1 
        4  6141 1 1 52 PHE CB   C  -9.660  -5.169  10.723 1.00 . A A . 265 PHE CB   1 1 
        4  6142 1 1 52 PHE CD1  C  -8.098  -7.115  11.000 1.00 . A A . 265 PHE CD1  1 1 
        4  6143 1 1 52 PHE CD2  C  -7.177  -4.916  11.049 1.00 . A A . 265 PHE CD2  1 1 
        4  6144 1 1 52 PHE CE1  C  -6.835  -7.648  11.182 1.00 . A A . 265 PHE CE1  1 1 
        4  6145 1 1 52 PHE CE2  C  -5.914  -5.444  11.233 1.00 . A A . 265 PHE CE2  1 1 
        4  6146 1 1 52 PHE CG   C  -8.285  -5.745  10.930 1.00 . A A . 265 PHE CG   1 1 
        4  6147 1 1 52 PHE CZ   C  -5.743  -6.811  11.299 1.00 . A A . 265 PHE CZ   1 1 
        4  6148 1 1 52 PHE H    H  -8.916  -3.289   8.846 1.00 . A A . 265 PHE H    1 1 
        4  6149 1 1 52 PHE HA   H -10.035  -6.014   8.789 1.00 . A A . 265 PHE HA   1 1 
        4  6150 1 1 52 PHE HB2  H  -9.687  -4.194  11.188 1.00 . A A . 265 PHE HB2  1 1 
        4  6151 1 1 52 PHE HB3  H -10.370  -5.816  11.216 1.00 . A A . 265 PHE HB3  1 1 
        4  6152 1 1 52 PHE HD1  H  -8.949  -7.771  10.909 1.00 . A A . 265 PHE HD1  1 1 
        4  6153 1 1 52 PHE HD2  H  -7.308  -3.846  10.997 1.00 . A A . 265 PHE HD2  1 1 
        4  6154 1 1 52 PHE HE1  H  -6.705  -8.718  11.235 1.00 . A A . 265 PHE HE1  1 1 
        4  6155 1 1 52 PHE HE2  H  -5.062  -4.787  11.324 1.00 . A A . 265 PHE HE2  1 1 
        4  6156 1 1 52 PHE HZ   H  -4.756  -7.226  11.442 1.00 . A A . 265 PHE HZ   1 1 
        4  6157 1 1 52 PHE N    N  -9.072  -4.209   8.540 1.00 . A A . 265 PHE N    1 1 
        4  6158 1 1 52 PHE O    O -12.383  -4.852   9.789 1.00 . A A . 265 PHE O    1 1 
        4  6159 1 1 53 SER C    C -12.709  -2.127   6.563 1.00 . A A . 266 SER C    1 1 
        4  6160 1 1 53 SER CA   C -12.817  -2.835   7.904 1.00 . A A . 266 SER CA   1 1 
        4  6161 1 1 53 SER CB   C -13.133  -1.824   9.013 1.00 . A A . 266 SER CB   1 1 
        4  6162 1 1 53 SER H    H -10.779  -3.259   7.653 1.00 . A A . 266 SER H    1 1 
        4  6163 1 1 53 SER HA   H -13.600  -3.575   7.857 1.00 . A A . 266 SER HA   1 1 
        4  6164 1 1 53 SER HB2  H -13.238  -2.346   9.953 1.00 . A A . 266 SER HB2  1 1 
        4  6165 1 1 53 SER HB3  H -12.325  -1.110   9.087 1.00 . A A . 266 SER HB3  1 1 
        4  6166 1 1 53 SER HG   H -14.699  -0.779   9.572 1.00 . A A . 266 SER HG   1 1 
        4  6167 1 1 53 SER N    N -11.566  -3.508   8.178 1.00 . A A . 266 SER N    1 1 
        4  6168 1 1 53 SER O    O -11.606  -1.820   6.102 1.00 . A A . 266 SER O    1 1 
        4  6169 1 1 53 SER OG   O -14.338  -1.124   8.744 1.00 . A A . 266 SER OG   1 1 
        4  6170 1 1 54 ASN C    C -13.565   0.297   4.872 1.00 . A A . 267 ASN C    1 1 
        4  6171 1 1 54 ASN CA   C -13.878  -1.177   4.660 1.00 . A A . 267 ASN CA   1 1 
        4  6172 1 1 54 ASN CB   C -15.236  -1.347   3.967 1.00 . A A . 267 ASN CB   1 1 
        4  6173 1 1 54 ASN CG   C -16.393  -0.780   4.775 1.00 . A A . 267 ASN CG   1 1 
        4  6174 1 1 54 ASN H    H -14.696  -2.151   6.353 1.00 . A A . 267 ASN H    1 1 
        4  6175 1 1 54 ASN HA   H -13.109  -1.609   4.035 1.00 . A A . 267 ASN HA   1 1 
        4  6176 1 1 54 ASN HB2  H -15.211  -0.846   3.010 1.00 . A A . 267 ASN HB2  1 1 
        4  6177 1 1 54 ASN HB3  H -15.416  -2.400   3.808 1.00 . A A . 267 ASN HB3  1 1 
        4  6178 1 1 54 ASN HD21 H -16.287   0.961   3.808 1.00 . A A . 267 ASN HD21 1 1 
        4  6179 1 1 54 ASN HD22 H -17.506   0.849   5.033 1.00 . A A . 267 ASN HD22 1 1 
        4  6180 1 1 54 ASN N    N -13.851  -1.875   5.937 1.00 . A A . 267 ASN N    1 1 
        4  6181 1 1 54 ASN ND2  N -16.767   0.465   4.509 1.00 . A A . 267 ASN ND2  1 1 
        4  6182 1 1 54 ASN O    O -13.243   1.016   3.928 1.00 . A A . 267 ASN O    1 1 
        4  6183 1 1 54 ASN OD1  O -16.960  -1.472   5.621 1.00 . A A . 267 ASN OD1  1 1 
        4  6184 1 1 55 GLU C    C -11.770   2.248   6.423 1.00 . A A . 268 GLU C    1 1 
        4  6185 1 1 55 GLU CA   C -13.281   2.091   6.493 1.00 . A A . 268 GLU CA   1 1 
        4  6186 1 1 55 GLU CB   C -13.776   2.431   7.899 1.00 . A A . 268 GLU CB   1 1 
        4  6187 1 1 55 GLU CD   C -15.956   3.408   7.089 1.00 . A A . 268 GLU CD   1 1 
        4  6188 1 1 55 GLU CG   C -15.289   2.432   8.034 1.00 . A A . 268 GLU CG   1 1 
        4  6189 1 1 55 GLU H    H -13.967   0.116   6.824 1.00 . A A . 268 GLU H    1 1 
        4  6190 1 1 55 GLU HA   H -13.736   2.765   5.781 1.00 . A A . 268 GLU HA   1 1 
        4  6191 1 1 55 GLU HB2  H -13.375   1.709   8.595 1.00 . A A . 268 GLU HB2  1 1 
        4  6192 1 1 55 GLU HB3  H -13.413   3.413   8.166 1.00 . A A . 268 GLU HB3  1 1 
        4  6193 1 1 55 GLU HG2  H -15.659   1.441   7.822 1.00 . A A . 268 GLU HG2  1 1 
        4  6194 1 1 55 GLU HG3  H -15.546   2.701   9.047 1.00 . A A . 268 GLU HG3  1 1 
        4  6195 1 1 55 GLU N    N -13.650   0.732   6.127 1.00 . A A . 268 GLU N    1 1 
        4  6196 1 1 55 GLU O    O -11.259   3.221   5.867 1.00 . A A . 268 GLU O    1 1 
        4  6197 1 1 55 GLU OE1  O -16.609   2.958   6.127 1.00 . A A . 268 GLU OE1  1 1 
        4  6198 1 1 55 GLU OE2  O -15.827   4.630   7.305 1.00 . A A . 268 GLU OE2  1 1 
        4  6199 1 1 56 ASP C    C  -9.192   1.134   5.448 1.00 . A A . 269 ASP C    1 1 
        4  6200 1 1 56 ASP CA   C  -9.605   1.250   6.901 1.00 . A A . 269 ASP CA   1 1 
        4  6201 1 1 56 ASP CB   C  -9.004   0.076   7.684 1.00 . A A . 269 ASP CB   1 1 
        4  6202 1 1 56 ASP CG   C  -9.396   0.062   9.145 1.00 . A A . 269 ASP CG   1 1 
        4  6203 1 1 56 ASP H    H -11.523   0.559   7.470 1.00 . A A . 269 ASP H    1 1 
        4  6204 1 1 56 ASP HA   H  -9.228   2.180   7.302 1.00 . A A . 269 ASP HA   1 1 
        4  6205 1 1 56 ASP HB2  H  -9.333  -0.849   7.240 1.00 . A A . 269 ASP HB2  1 1 
        4  6206 1 1 56 ASP HB3  H  -7.927   0.131   7.624 1.00 . A A . 269 ASP HB3  1 1 
        4  6207 1 1 56 ASP N    N -11.059   1.273   6.986 1.00 . A A . 269 ASP N    1 1 
        4  6208 1 1 56 ASP O    O  -8.326   1.860   4.984 1.00 . A A . 269 ASP O    1 1 
        4  6209 1 1 56 ASP OD1  O -10.210  -0.797   9.531 1.00 . A A . 269 ASP OD1  1 1 
        4  6210 1 1 56 ASP OD2  O  -8.887   0.908   9.913 1.00 . A A . 269 ASP OD2  1 1 
        4  6211 1 1 57 LEU C    C  -9.596   1.240   2.499 1.00 . A A . 270 LEU C    1 1 
        4  6212 1 1 57 LEU CA   C  -9.578  -0.042   3.331 1.00 . A A . 270 LEU CA   1 1 
        4  6213 1 1 57 LEU CB   C -10.612  -1.042   2.804 1.00 . A A . 270 LEU CB   1 1 
        4  6214 1 1 57 LEU CD1  C  -9.207  -1.808   0.854 1.00 . A A . 270 LEU CD1  1 1 
        4  6215 1 1 57 LEU CD2  C -11.632  -2.370   0.964 1.00 . A A . 270 LEU CD2  1 1 
        4  6216 1 1 57 LEU CG   C -10.580  -1.332   1.301 1.00 . A A . 270 LEU CG   1 1 
        4  6217 1 1 57 LEU H    H -10.571  -0.279   5.180 1.00 . A A . 270 LEU H    1 1 
        4  6218 1 1 57 LEU HA   H  -8.594  -0.485   3.264 1.00 . A A . 270 LEU HA   1 1 
        4  6219 1 1 57 LEU HB2  H -10.472  -1.980   3.328 1.00 . A A . 270 LEU HB2  1 1 
        4  6220 1 1 57 LEU HB3  H -11.594  -0.662   3.046 1.00 . A A . 270 LEU HB3  1 1 
        4  6221 1 1 57 LEU HD11 H  -8.476  -1.040   1.056 1.00 . A A . 270 LEU HD11 1 1 
        4  6222 1 1 57 LEU HD12 H  -9.227  -2.016  -0.207 1.00 . A A . 270 LEU HD12 1 1 
        4  6223 1 1 57 LEU HD13 H  -8.943  -2.706   1.391 1.00 . A A . 270 LEU HD13 1 1 
        4  6224 1 1 57 LEU HD21 H -11.595  -2.583  -0.091 1.00 . A A . 270 LEU HD21 1 1 
        4  6225 1 1 57 LEU HD22 H -12.609  -1.989   1.222 1.00 . A A . 270 LEU HD22 1 1 
        4  6226 1 1 57 LEU HD23 H -11.437  -3.274   1.520 1.00 . A A . 270 LEU HD23 1 1 
        4  6227 1 1 57 LEU HG   H -10.814  -0.429   0.758 1.00 . A A . 270 LEU HG   1 1 
        4  6228 1 1 57 LEU N    N  -9.857   0.229   4.738 1.00 . A A . 270 LEU N    1 1 
        4  6229 1 1 57 LEU O    O  -8.641   1.531   1.780 1.00 . A A . 270 LEU O    1 1 
        4  6230 1 1 58 ASP C    C  -9.682   4.224   2.228 1.00 . A A . 271 ASP C    1 1 
        4  6231 1 1 58 ASP CA   C -10.805   3.258   1.866 1.00 . A A . 271 ASP CA   1 1 
        4  6232 1 1 58 ASP CB   C -12.166   3.905   2.143 1.00 . A A . 271 ASP CB   1 1 
        4  6233 1 1 58 ASP CG   C -12.377   5.197   1.372 1.00 . A A . 271 ASP CG   1 1 
        4  6234 1 1 58 ASP H    H -11.389   1.739   3.231 1.00 . A A . 271 ASP H    1 1 
        4  6235 1 1 58 ASP HA   H -10.734   3.020   0.815 1.00 . A A . 271 ASP HA   1 1 
        4  6236 1 1 58 ASP HB2  H -12.949   3.214   1.867 1.00 . A A . 271 ASP HB2  1 1 
        4  6237 1 1 58 ASP HB3  H -12.245   4.123   3.199 1.00 . A A . 271 ASP HB3  1 1 
        4  6238 1 1 58 ASP N    N -10.670   2.011   2.619 1.00 . A A . 271 ASP N    1 1 
        4  6239 1 1 58 ASP O    O  -9.162   4.942   1.374 1.00 . A A . 271 ASP O    1 1 
        4  6240 1 1 58 ASP OD1  O -12.895   5.141   0.237 1.00 . A A . 271 ASP OD1  1 1 
        4  6241 1 1 58 ASP OD2  O -12.052   6.280   1.910 1.00 . A A . 271 ASP OD2  1 1 
        4  6242 1 1 59 ARG C    C  -6.866   4.621   3.512 1.00 . A A . 272 ARG C    1 1 
        4  6243 1 1 59 ARG CA   C  -8.243   5.091   3.988 1.00 . A A . 272 ARG CA   1 1 
        4  6244 1 1 59 ARG CB   C  -8.280   5.165   5.519 1.00 . A A . 272 ARG CB   1 1 
        4  6245 1 1 59 ARG CD   C  -7.326   6.140   7.639 1.00 . A A . 272 ARG CD   1 1 
        4  6246 1 1 59 ARG CG   C  -7.264   6.132   6.114 1.00 . A A . 272 ARG CG   1 1 
        4  6247 1 1 59 ARG CZ   C  -7.730   3.970   8.766 1.00 . A A . 272 ARG CZ   1 1 
        4  6248 1 1 59 ARG H    H  -9.739   3.600   4.124 1.00 . A A . 272 ARG H    1 1 
        4  6249 1 1 59 ARG HA   H  -8.427   6.076   3.588 1.00 . A A . 272 ARG HA   1 1 
        4  6250 1 1 59 ARG HB2  H  -9.268   5.481   5.826 1.00 . A A . 272 ARG HB2  1 1 
        4  6251 1 1 59 ARG HB3  H  -8.087   4.182   5.921 1.00 . A A . 272 ARG HB3  1 1 
        4  6252 1 1 59 ARG HD2  H  -6.683   6.926   8.009 1.00 . A A . 272 ARG HD2  1 1 
        4  6253 1 1 59 ARG HD3  H  -8.342   6.340   7.940 1.00 . A A . 272 ARG HD3  1 1 
        4  6254 1 1 59 ARG HE   H  -5.932   4.680   8.249 1.00 . A A . 272 ARG HE   1 1 
        4  6255 1 1 59 ARG HG2  H  -6.274   5.835   5.802 1.00 . A A . 272 ARG HG2  1 1 
        4  6256 1 1 59 ARG HG3  H  -7.475   7.129   5.750 1.00 . A A . 272 ARG HG3  1 1 
        4  6257 1 1 59 ARG HH11 H  -9.428   4.997   8.337 1.00 . A A . 272 ARG HH11 1 1 
        4  6258 1 1 59 ARG HH12 H  -9.662   3.491   9.161 1.00 . A A . 272 ARG HH12 1 1 
        4  6259 1 1 59 ARG HH21 H  -6.247   2.719   9.345 1.00 . A A . 272 ARG HH21 1 1 
        4  6260 1 1 59 ARG HH22 H  -7.861   2.176   9.715 1.00 . A A . 272 ARG HH22 1 1 
        4  6261 1 1 59 ARG N    N  -9.297   4.213   3.498 1.00 . A A . 272 ARG N    1 1 
        4  6262 1 1 59 ARG NE   N  -6.899   4.866   8.229 1.00 . A A . 272 ARG NE   1 1 
        4  6263 1 1 59 ARG NH1  N  -9.045   4.169   8.753 1.00 . A A . 272 ARG NH1  1 1 
        4  6264 1 1 59 ARG NH2  N  -7.238   2.871   9.322 1.00 . A A . 272 ARG NH2  1 1 
        4  6265 1 1 59 ARG O    O  -6.004   5.440   3.207 1.00 . A A . 272 ARG O    1 1 
        4  6266 1 1 60 ILE C    C  -5.103   3.180   1.553 1.00 . A A . 273 ILE C    1 1 
        4  6267 1 1 60 ILE CA   C  -5.374   2.769   2.993 1.00 . A A . 273 ILE CA   1 1 
        4  6268 1 1 60 ILE CB   C  -5.309   1.226   3.082 1.00 . A A . 273 ILE CB   1 1 
        4  6269 1 1 60 ILE CD1  C  -4.839   1.312   5.597 1.00 . A A . 273 ILE CD1  1 1 
        4  6270 1 1 60 ILE CG1  C  -5.673   0.723   4.483 1.00 . A A . 273 ILE CG1  1 1 
        4  6271 1 1 60 ILE CG2  C  -3.921   0.746   2.696 1.00 . A A . 273 ILE CG2  1 1 
        4  6272 1 1 60 ILE H    H  -7.389   2.690   3.663 1.00 . A A . 273 ILE H    1 1 
        4  6273 1 1 60 ILE HA   H  -4.602   3.183   3.626 1.00 . A A . 273 ILE HA   1 1 
        4  6274 1 1 60 ILE HB   H  -6.009   0.818   2.367 1.00 . A A . 273 ILE HB   1 1 
        4  6275 1 1 60 ILE HD11 H  -5.198   0.938   6.544 1.00 . A A . 273 ILE HD11 1 1 
        4  6276 1 1 60 ILE HD12 H  -4.923   2.389   5.581 1.00 . A A . 273 ILE HD12 1 1 
        4  6277 1 1 60 ILE HD13 H  -3.806   1.028   5.465 1.00 . A A . 273 ILE HD13 1 1 
        4  6278 1 1 60 ILE HG12 H  -6.705   0.964   4.685 1.00 . A A . 273 ILE HG12 1 1 
        4  6279 1 1 60 ILE HG13 H  -5.550  -0.351   4.511 1.00 . A A . 273 ILE HG13 1 1 
        4  6280 1 1 60 ILE HG21 H  -3.723   1.020   1.672 1.00 . A A . 273 ILE HG21 1 1 
        4  6281 1 1 60 ILE HG22 H  -3.866  -0.326   2.803 1.00 . A A . 273 ILE HG22 1 1 
        4  6282 1 1 60 ILE HG23 H  -3.189   1.210   3.341 1.00 . A A . 273 ILE HG23 1 1 
        4  6283 1 1 60 ILE N    N  -6.660   3.308   3.430 1.00 . A A . 273 ILE N    1 1 
        4  6284 1 1 60 ILE O    O  -4.016   3.654   1.217 1.00 . A A . 273 ILE O    1 1 
        4  6285 1 1 61 LEU C    C  -5.918   4.906  -0.826 1.00 . A A . 274 LEU C    1 1 
        4  6286 1 1 61 LEU CA   C  -6.009   3.392  -0.692 1.00 . A A . 274 LEU CA   1 1 
        4  6287 1 1 61 LEU CB   C  -7.202   2.861  -1.492 1.00 . A A . 274 LEU CB   1 1 
        4  6288 1 1 61 LEU CD1  C  -7.081   0.497  -0.622 1.00 . A A . 274 LEU CD1  1 1 
        4  6289 1 1 61 LEU CD2  C  -8.340   0.993  -2.705 1.00 . A A . 274 LEU CD2  1 1 
        4  6290 1 1 61 LEU CG   C  -7.142   1.372  -1.859 1.00 . A A . 274 LEU CG   1 1 
        4  6291 1 1 61 LEU H    H  -6.943   2.595   1.034 1.00 . A A . 274 LEU H    1 1 
        4  6292 1 1 61 LEU HA   H  -5.103   2.957  -1.085 1.00 . A A . 274 LEU HA   1 1 
        4  6293 1 1 61 LEU HB2  H  -8.098   3.030  -0.910 1.00 . A A . 274 LEU HB2  1 1 
        4  6294 1 1 61 LEU HB3  H  -7.276   3.430  -2.408 1.00 . A A . 274 LEU HB3  1 1 
        4  6295 1 1 61 LEU HD11 H  -7.930   0.712   0.012 1.00 . A A . 274 LEU HD11 1 1 
        4  6296 1 1 61 LEU HD12 H  -6.169   0.699  -0.080 1.00 . A A . 274 LEU HD12 1 1 
        4  6297 1 1 61 LEU HD13 H  -7.104  -0.542  -0.914 1.00 . A A . 274 LEU HD13 1 1 
        4  6298 1 1 61 LEU HD21 H  -9.245   1.189  -2.151 1.00 . A A . 274 LEU HD21 1 1 
        4  6299 1 1 61 LEU HD22 H  -8.289  -0.056  -2.952 1.00 . A A . 274 LEU HD22 1 1 
        4  6300 1 1 61 LEU HD23 H  -8.340   1.577  -3.614 1.00 . A A . 274 LEU HD23 1 1 
        4  6301 1 1 61 LEU HG   H  -6.252   1.186  -2.439 1.00 . A A . 274 LEU HG   1 1 
        4  6302 1 1 61 LEU N    N  -6.109   3.006   0.708 1.00 . A A . 274 LEU N    1 1 
        4  6303 1 1 61 LEU O    O  -5.433   5.420  -1.829 1.00 . A A . 274 LEU O    1 1 
        4  6304 1 1 62 GLU C    C  -4.829   7.487   0.399 1.00 . A A . 275 GLU C    1 1 
        4  6305 1 1 62 GLU CA   C  -6.288   7.062   0.231 1.00 . A A . 275 GLU CA   1 1 
        4  6306 1 1 62 GLU CB   C  -7.156   7.617   1.363 1.00 . A A . 275 GLU CB   1 1 
        4  6307 1 1 62 GLU CD   C  -8.274   9.623   2.390 1.00 . A A . 275 GLU CD   1 1 
        4  6308 1 1 62 GLU CG   C  -7.268   9.128   1.375 1.00 . A A . 275 GLU CG   1 1 
        4  6309 1 1 62 GLU H    H  -6.809   5.143   0.945 1.00 . A A . 275 GLU H    1 1 
        4  6310 1 1 62 GLU HA   H  -6.651   7.439  -0.714 1.00 . A A . 275 GLU HA   1 1 
        4  6311 1 1 62 GLU HB2  H  -8.150   7.206   1.271 1.00 . A A . 275 GLU HB2  1 1 
        4  6312 1 1 62 GLU HB3  H  -6.735   7.301   2.307 1.00 . A A . 275 GLU HB3  1 1 
        4  6313 1 1 62 GLU HG2  H  -6.303   9.547   1.613 1.00 . A A . 275 GLU HG2  1 1 
        4  6314 1 1 62 GLU HG3  H  -7.574   9.462   0.395 1.00 . A A . 275 GLU HG3  1 1 
        4  6315 1 1 62 GLU N    N  -6.382   5.612   0.196 1.00 . A A . 275 GLU N    1 1 
        4  6316 1 1 62 GLU O    O  -4.388   8.474  -0.193 1.00 . A A . 275 GLU O    1 1 
        4  6317 1 1 62 GLU OE1  O  -9.477   9.687   2.052 1.00 . A A . 275 GLU OE1  1 1 
        4  6318 1 1 62 GLU OE2  O  -7.872   9.955   3.522 1.00 . A A . 275 GLU OE2  1 1 
        4  6319 1 1 63 LEU C    C  -1.955   6.635   0.010 1.00 . A A . 276 LEU C    1 1 
        4  6320 1 1 63 LEU CA   C  -2.645   6.944   1.330 1.00 . A A . 276 LEU CA   1 1 
        4  6321 1 1 63 LEU CB   C  -2.041   6.072   2.440 1.00 . A A . 276 LEU CB   1 1 
        4  6322 1 1 63 LEU CD1  C  -1.415   7.990   3.931 1.00 . A A . 276 LEU CD1  1 1 
        4  6323 1 1 63 LEU CD2  C  -3.531   6.750   4.358 1.00 . A A . 276 LEU CD2  1 1 
        4  6324 1 1 63 LEU CG   C  -2.103   6.642   3.862 1.00 . A A . 276 LEU CG   1 1 
        4  6325 1 1 63 LEU H    H  -4.510   6.018   1.724 1.00 . A A . 276 LEU H    1 1 
        4  6326 1 1 63 LEU HA   H  -2.484   7.984   1.568 1.00 . A A . 276 LEU HA   1 1 
        4  6327 1 1 63 LEU HB2  H  -2.553   5.122   2.439 1.00 . A A . 276 LEU HB2  1 1 
        4  6328 1 1 63 LEU HB3  H  -1.003   5.896   2.198 1.00 . A A . 276 LEU HB3  1 1 
        4  6329 1 1 63 LEU HD11 H  -1.948   8.696   3.317 1.00 . A A . 276 LEU HD11 1 1 
        4  6330 1 1 63 LEU HD12 H  -0.400   7.896   3.573 1.00 . A A . 276 LEU HD12 1 1 
        4  6331 1 1 63 LEU HD13 H  -1.405   8.336   4.954 1.00 . A A . 276 LEU HD13 1 1 
        4  6332 1 1 63 LEU HD21 H  -3.962   5.764   4.418 1.00 . A A . 276 LEU HD21 1 1 
        4  6333 1 1 63 LEU HD22 H  -4.106   7.355   3.673 1.00 . A A . 276 LEU HD22 1 1 
        4  6334 1 1 63 LEU HD23 H  -3.539   7.207   5.337 1.00 . A A . 276 LEU HD23 1 1 
        4  6335 1 1 63 LEU HG   H  -1.575   5.971   4.523 1.00 . A A . 276 LEU HG   1 1 
        4  6336 1 1 63 LEU N    N  -4.083   6.732   1.202 1.00 . A A . 276 LEU N    1 1 
        4  6337 1 1 63 LEU O    O  -1.197   7.447  -0.506 1.00 . A A . 276 LEU O    1 1 
        4  6338 1 1 64 LEU C    C  -1.972   6.022  -2.931 1.00 . A A . 277 LEU C    1 1 
        4  6339 1 1 64 LEU CA   C  -1.677   5.028  -1.812 1.00 . A A . 277 LEU CA   1 1 
        4  6340 1 1 64 LEU CB   C  -2.221   3.648  -2.195 1.00 . A A . 277 LEU CB   1 1 
        4  6341 1 1 64 LEU CD1  C  -2.267   1.169  -1.858 1.00 . A A . 277 LEU CD1  1 1 
        4  6342 1 1 64 LEU CD2  C  -0.080   2.361  -1.972 1.00 . A A . 277 LEU CD2  1 1 
        4  6343 1 1 64 LEU CG   C  -1.533   2.455  -1.527 1.00 . A A . 277 LEU CG   1 1 
        4  6344 1 1 64 LEU H    H  -2.887   4.870  -0.077 1.00 . A A . 277 LEU H    1 1 
        4  6345 1 1 64 LEU HA   H  -0.608   4.962  -1.683 1.00 . A A . 277 LEU HA   1 1 
        4  6346 1 1 64 LEU HB2  H  -3.271   3.618  -1.938 1.00 . A A . 277 LEU HB2  1 1 
        4  6347 1 1 64 LEU HB3  H  -2.132   3.535  -3.262 1.00 . A A . 277 LEU HB3  1 1 
        4  6348 1 1 64 LEU HD11 H  -1.732   0.330  -1.438 1.00 . A A . 277 LEU HD11 1 1 
        4  6349 1 1 64 LEU HD12 H  -2.330   1.055  -2.929 1.00 . A A . 277 LEU HD12 1 1 
        4  6350 1 1 64 LEU HD13 H  -3.262   1.206  -1.441 1.00 . A A . 277 LEU HD13 1 1 
        4  6351 1 1 64 LEU HD21 H  -0.036   2.323  -3.051 1.00 . A A . 277 LEU HD21 1 1 
        4  6352 1 1 64 LEU HD22 H   0.362   1.464  -1.564 1.00 . A A . 277 LEU HD22 1 1 
        4  6353 1 1 64 LEU HD23 H   0.463   3.223  -1.618 1.00 . A A . 277 LEU HD23 1 1 
        4  6354 1 1 64 LEU HG   H  -1.551   2.587  -0.455 1.00 . A A . 277 LEU HG   1 1 
        4  6355 1 1 64 LEU N    N  -2.256   5.463  -0.541 1.00 . A A . 277 LEU N    1 1 
        4  6356 1 1 64 LEU O    O  -1.186   6.176  -3.860 1.00 . A A . 277 LEU O    1 1 
        4  6357 1 1 65 SER C    C  -2.718   8.949  -3.683 1.00 . A A . 278 SER C    1 1 
        4  6358 1 1 65 SER CA   C  -3.511   7.657  -3.833 1.00 . A A . 278 SER CA   1 1 
        4  6359 1 1 65 SER CB   C  -5.007   7.951  -3.701 1.00 . A A . 278 SER CB   1 1 
        4  6360 1 1 65 SER H    H  -3.702   6.505  -2.076 1.00 . A A . 278 SER H    1 1 
        4  6361 1 1 65 SER HA   H  -3.319   7.236  -4.808 1.00 . A A . 278 SER HA   1 1 
        4  6362 1 1 65 SER HB2  H  -5.564   7.035  -3.819 1.00 . A A . 278 SER HB2  1 1 
        4  6363 1 1 65 SER HB3  H  -5.201   8.366  -2.722 1.00 . A A . 278 SER HB3  1 1 
        4  6364 1 1 65 SER HG   H  -4.675   9.341  -5.047 1.00 . A A . 278 SER HG   1 1 
        4  6365 1 1 65 SER N    N  -3.110   6.683  -2.836 1.00 . A A . 278 SER N    1 1 
        4  6366 1 1 65 SER O    O  -2.551   9.679  -4.661 1.00 . A A . 278 SER O    1 1 
        4  6367 1 1 65 SER OG   O  -5.443   8.879  -4.683 1.00 . A A . 278 SER OG   1 1 
        4  6368 1 1 66 GLU C    C  -2.453  11.626  -2.645 1.00 . A A . 279 GLU C    1 1 
        4  6369 1 1 66 GLU CA   C  -1.577  10.479  -2.148 1.00 . A A . 279 GLU CA   1 1 
        4  6370 1 1 66 GLU CB   C  -0.160  10.549  -2.736 1.00 . A A . 279 GLU CB   1 1 
        4  6371 1 1 66 GLU CD   C   2.087  11.731  -2.677 1.00 . A A . 279 GLU CD   1 1 
        4  6372 1 1 66 GLU CG   C   0.625  11.778  -2.291 1.00 . A A . 279 GLU CG   1 1 
        4  6373 1 1 66 GLU H    H  -2.275   8.518  -1.780 1.00 . A A . 279 GLU H    1 1 
        4  6374 1 1 66 GLU HA   H  -1.515  10.543  -1.071 1.00 . A A . 279 GLU HA   1 1 
        4  6375 1 1 66 GLU HB2  H   0.386   9.666  -2.434 1.00 . A A . 279 GLU HB2  1 1 
        4  6376 1 1 66 GLU HB3  H  -0.232  10.565  -3.813 1.00 . A A . 279 GLU HB3  1 1 
        4  6377 1 1 66 GLU HG2  H   0.182  12.653  -2.733 1.00 . A A . 279 GLU HG2  1 1 
        4  6378 1 1 66 GLU HG3  H   0.564  11.855  -1.223 1.00 . A A . 279 GLU HG3  1 1 
        4  6379 1 1 66 GLU N    N  -2.220   9.208  -2.473 1.00 . A A . 279 GLU N    1 1 
        4  6380 1 1 66 GLU O    O  -2.143  12.305  -3.626 1.00 . A A . 279 GLU O    1 1 
        4  6381 1 1 66 GLU OE1  O   2.943  11.775  -1.767 1.00 . A A . 279 GLU OE1  1 1 
        4  6382 1 1 66 GLU OE2  O   2.393  11.645  -3.883 1.00 . A A . 279 GLU OE2  1 1 
        4  6383 1 1 67 ARG C    C  -4.257  14.188  -2.116 1.00 . A A . 280 ARG C    1 1 
        4  6384 1 1 67 ARG CA   C  -4.602  12.733  -2.401 1.00 . A A . 280 ARG CA   1 1 
        4  6385 1 1 67 ARG CB   C  -5.962  12.353  -1.792 1.00 . A A . 280 ARG CB   1 1 
        4  6386 1 1 67 ARG CD   C  -5.647  13.170   0.591 1.00 . A A . 280 ARG CD   1 1 
        4  6387 1 1 67 ARG CG   C  -5.931  11.980  -0.311 1.00 . A A . 280 ARG CG   1 1 
        4  6388 1 1 67 ARG CZ   C  -7.026  15.045   1.422 1.00 . A A . 280 ARG CZ   1 1 
        4  6389 1 1 67 ARG H    H  -3.661  11.366  -1.086 1.00 . A A . 280 ARG H    1 1 
        4  6390 1 1 67 ARG HA   H  -4.669  12.616  -3.472 1.00 . A A . 280 ARG HA   1 1 
        4  6391 1 1 67 ARG HB2  H  -6.635  13.189  -1.909 1.00 . A A . 280 ARG HB2  1 1 
        4  6392 1 1 67 ARG HB3  H  -6.358  11.512  -2.341 1.00 . A A . 280 ARG HB3  1 1 
        4  6393 1 1 67 ARG HD2  H  -5.648  12.834   1.617 1.00 . A A . 280 ARG HD2  1 1 
        4  6394 1 1 67 ARG HD3  H  -4.671  13.564   0.345 1.00 . A A . 280 ARG HD3  1 1 
        4  6395 1 1 67 ARG HE   H  -7.035  14.358  -0.458 1.00 . A A . 280 ARG HE   1 1 
        4  6396 1 1 67 ARG HG2  H  -6.889  11.563  -0.038 1.00 . A A . 280 ARG HG2  1 1 
        4  6397 1 1 67 ARG HG3  H  -5.162  11.235  -0.158 1.00 . A A . 280 ARG HG3  1 1 
        4  6398 1 1 67 ARG HH11 H  -5.855  14.185   2.840 1.00 . A A . 280 ARG HH11 1 1 
        4  6399 1 1 67 ARG HH12 H  -6.824  15.518   3.382 1.00 . A A . 280 ARG HH12 1 1 
        4  6400 1 1 67 ARG HH21 H  -8.297  16.107   0.255 1.00 . A A . 280 ARG HH21 1 1 
        4  6401 1 1 67 ARG HH22 H  -8.211  16.613   1.914 1.00 . A A . 280 ARG HH22 1 1 
        4  6402 1 1 67 ARG N    N  -3.557  11.827  -1.946 1.00 . A A . 280 ARG N    1 1 
        4  6403 1 1 67 ARG NE   N  -6.640  14.233   0.438 1.00 . A A . 280 ARG NE   1 1 
        4  6404 1 1 67 ARG NH1  N  -6.529  14.906   2.645 1.00 . A A . 280 ARG NH1  1 1 
        4  6405 1 1 67 ARG NH2  N  -7.916  15.997   1.178 1.00 . A A . 280 ARG NH2  1 1 
        4  6406 1 1 67 ARG O    O  -5.013  15.091  -2.466 1.00 . A A . 280 ARG O    1 1 
        4  6407 1 1 68 GLU C    C  -1.507  16.077  -2.239 1.00 . A A . 281 GLU C    1 1 
        4  6408 1 1 68 GLU CA   C  -2.637  15.763  -1.267 1.00 . A A . 281 GLU CA   1 1 
        4  6409 1 1 68 GLU CB   C  -2.191  15.969   0.180 1.00 . A A . 281 GLU CB   1 1 
        4  6410 1 1 68 GLU CD   C  -3.028  16.493   2.509 1.00 . A A . 281 GLU CD   1 1 
        4  6411 1 1 68 GLU CG   C  -3.331  15.848   1.174 1.00 . A A . 281 GLU CG   1 1 
        4  6412 1 1 68 GLU H    H  -2.608  13.651  -1.130 1.00 . A A . 281 GLU H    1 1 
        4  6413 1 1 68 GLU HA   H  -3.458  16.431  -1.476 1.00 . A A . 281 GLU HA   1 1 
        4  6414 1 1 68 GLU HB2  H  -1.445  15.224   0.422 1.00 . A A . 281 GLU HB2  1 1 
        4  6415 1 1 68 GLU HB3  H  -1.754  16.951   0.277 1.00 . A A . 281 GLU HB3  1 1 
        4  6416 1 1 68 GLU HG2  H  -4.207  16.320   0.755 1.00 . A A . 281 GLU HG2  1 1 
        4  6417 1 1 68 GLU HG3  H  -3.535  14.799   1.337 1.00 . A A . 281 GLU HG3  1 1 
        4  6418 1 1 68 GLU N    N  -3.124  14.410  -1.476 1.00 . A A . 281 GLU N    1 1 
        4  6419 1 1 68 GLU O    O  -0.737  17.018  -2.039 1.00 . A A . 281 GLU O    1 1 
        4  6420 1 1 68 GLU OE1  O  -2.639  15.771   3.452 1.00 . A A . 281 GLU OE1  1 1 
        4  6421 1 1 68 GLU OE2  O  -3.194  17.726   2.624 1.00 . A A . 281 GLU OE2  1 1 
        4  6422 1 1 69 SER C    C  -0.983  16.576  -5.304 1.00 . A A . 282 SER C    1 1 
        4  6423 1 1 69 SER CA   C  -0.449  15.509  -4.353 1.00 . A A . 282 SER CA   1 1 
        4  6424 1 1 69 SER CB   C  -0.163  14.208  -5.117 1.00 . A A . 282 SER CB   1 1 
        4  6425 1 1 69 SER H    H  -2.025  14.509  -3.360 1.00 . A A . 282 SER H    1 1 
        4  6426 1 1 69 SER HA   H   0.465  15.866  -3.900 1.00 . A A . 282 SER HA   1 1 
        4  6427 1 1 69 SER HB2  H   0.017  13.413  -4.414 1.00 . A A . 282 SER HB2  1 1 
        4  6428 1 1 69 SER HB3  H  -1.019  13.959  -5.728 1.00 . A A . 282 SER HB3  1 1 
        4  6429 1 1 69 SER HG   H   1.687  14.782  -5.461 1.00 . A A . 282 SER HG   1 1 
        4  6430 1 1 69 SER N    N  -1.417  15.278  -3.294 1.00 . A A . 282 SER N    1 1 
        4  6431 1 1 69 SER O    O  -0.568  17.747  -5.187 1.00 . A A . 282 SER O    1 1 
        4  6432 1 1 69 SER OXT  O  -1.841  16.244  -6.150 1.00 . A A . 282 SER OXT  1 1 
        4  6433 1 1 69 SER OG   O   0.976  14.334  -5.957 1.00 . A A . 282 SER OG   1 1 
        4  6434 2 1 16 VAL C    C -17.945  -4.337  -0.897 1.00 . B B . 229 VAL C    1 1 
        4  6435 2 1 16 VAL CA   C -17.910  -3.729   0.501 1.00 . B B . 229 VAL CA   1 1 
        4  6436 2 1 16 VAL CB   C -16.450  -3.645   1.011 1.00 . B B . 229 VAL CB   1 1 
        4  6437 2 1 16 VAL CG1  C -15.775  -5.010   1.014 1.00 . B B . 229 VAL CG1  1 1 
        4  6438 2 1 16 VAL CG2  C -15.651  -2.646   0.188 1.00 . B B . 229 VAL CG2  1 1 
        4  6439 2 1 16 VAL H    H -18.697  -4.131   2.382 1.00 . B B . 229 VAL H    1 1 
        4  6440 2 1 16 VAL HA   H -18.308  -2.727   0.448 1.00 . B B . 229 VAL HA   1 1 
        4  6441 2 1 16 VAL HB   H -16.477  -3.289   2.029 1.00 . B B . 229 VAL HB   1 1 
        4  6442 2 1 16 VAL HG11 H -14.765  -4.911   1.387 1.00 . B B . 229 VAL HG11 1 1 
        4  6443 2 1 16 VAL HG12 H -15.749  -5.402   0.008 1.00 . B B . 229 VAL HG12 1 1 
        4  6444 2 1 16 VAL HG13 H -16.328  -5.685   1.649 1.00 . B B . 229 VAL HG13 1 1 
        4  6445 2 1 16 VAL HG21 H -16.092  -1.665   0.287 1.00 . B B . 229 VAL HG21 1 1 
        4  6446 2 1 16 VAL HG22 H -15.663  -2.943  -0.851 1.00 . B B . 229 VAL HG22 1 1 
        4  6447 2 1 16 VAL HG23 H -14.632  -2.621   0.544 1.00 . B B . 229 VAL HG23 1 1 
        4  6448 2 1 16 VAL N    N -18.759  -4.513   1.419 1.00 . B B . 229 VAL N    1 1 
        4  6449 2 1 16 VAL O    O -17.920  -5.561  -1.058 1.00 . B B . 229 VAL O    1 1 
        4  6450 2 1 17 LYS C    C -16.690  -3.973  -3.877 1.00 . B B . 230 LYS C    1 1 
        4  6451 2 1 17 LYS CA   C -18.087  -3.921  -3.279 1.00 . B B . 230 LYS CA   1 1 
        4  6452 2 1 17 LYS CB   C -18.968  -2.969  -4.089 1.00 . B B . 230 LYS CB   1 1 
        4  6453 2 1 17 LYS CD   C -21.191  -1.845  -4.381 1.00 . B B . 230 LYS CD   1 1 
        4  6454 2 1 17 LYS CE   C -22.599  -1.674  -3.837 1.00 . B B . 230 LYS CE   1 1 
        4  6455 2 1 17 LYS CG   C -20.387  -2.841  -3.562 1.00 . B B . 230 LYS CG   1 1 
        4  6456 2 1 17 LYS H    H -18.011  -2.516  -1.706 1.00 . B B . 230 LYS H    1 1 
        4  6457 2 1 17 LYS HA   H -18.519  -4.910  -3.295 1.00 . B B . 230 LYS HA   1 1 
        4  6458 2 1 17 LYS HB2  H -18.518  -1.989  -4.077 1.00 . B B . 230 LYS HB2  1 1 
        4  6459 2 1 17 LYS HB3  H -19.016  -3.319  -5.109 1.00 . B B . 230 LYS HB3  1 1 
        4  6460 2 1 17 LYS HD2  H -20.689  -0.890  -4.357 1.00 . B B . 230 LYS HD2  1 1 
        4  6461 2 1 17 LYS HD3  H -21.249  -2.197  -5.401 1.00 . B B . 230 LYS HD3  1 1 
        4  6462 2 1 17 LYS HE2  H -22.536  -1.340  -2.813 1.00 . B B . 230 LYS HE2  1 1 
        4  6463 2 1 17 LYS HE3  H -23.109  -0.926  -4.426 1.00 . B B . 230 LYS HE3  1 1 
        4  6464 2 1 17 LYS HG2  H -20.869  -3.807  -3.612 1.00 . B B . 230 LYS HG2  1 1 
        4  6465 2 1 17 LYS HG3  H -20.352  -2.507  -2.535 1.00 . B B . 230 LYS HG3  1 1 
        4  6466 2 1 17 LYS HZ1  H -22.922  -3.666  -3.299 1.00 . B B . 230 LYS HZ1  1 1 
        4  6467 2 1 17 LYS HZ2  H -23.443  -3.285  -4.861 1.00 . B B . 230 LYS HZ2  1 1 
        4  6468 2 1 17 LYS HZ3  H -24.341  -2.776  -3.524 1.00 . B B . 230 LYS HZ3  1 1 
        4  6469 2 1 17 LYS N    N -18.018  -3.479  -1.900 1.00 . B B . 230 LYS N    1 1 
        4  6470 2 1 17 LYS NZ   N -23.379  -2.938  -3.883 1.00 . B B . 230 LYS NZ   1 1 
        4  6471 2 1 17 LYS O    O -15.988  -2.962  -3.930 1.00 . B B . 230 LYS O    1 1 
        4  6472 2 1 18 ASP C    C -14.746  -4.484  -6.112 1.00 . B B . 231 ASP C    1 1 
        4  6473 2 1 18 ASP CA   C -14.965  -5.377  -4.902 1.00 . B B . 231 ASP CA   1 1 
        4  6474 2 1 18 ASP CB   C -14.779  -6.840  -5.318 1.00 . B B . 231 ASP CB   1 1 
        4  6475 2 1 18 ASP CG   C -14.791  -7.794  -4.145 1.00 . B B . 231 ASP CG   1 1 
        4  6476 2 1 18 ASP H    H -16.915  -5.920  -4.259 1.00 . B B . 231 ASP H    1 1 
        4  6477 2 1 18 ASP HA   H -14.231  -5.129  -4.149 1.00 . B B . 231 ASP HA   1 1 
        4  6478 2 1 18 ASP HB2  H -15.574  -7.120  -5.991 1.00 . B B . 231 ASP HB2  1 1 
        4  6479 2 1 18 ASP HB3  H -13.832  -6.939  -5.828 1.00 . B B . 231 ASP HB3  1 1 
        4  6480 2 1 18 ASP N    N -16.293  -5.162  -4.322 1.00 . B B . 231 ASP N    1 1 
        4  6481 2 1 18 ASP O    O -13.617  -4.103  -6.417 1.00 . B B . 231 ASP O    1 1 
        4  6482 2 1 18 ASP OD1  O -15.891  -8.210  -3.722 1.00 . B B . 231 ASP OD1  1 1 
        4  6483 2 1 18 ASP OD2  O -13.703  -8.146  -3.648 1.00 . B B . 231 ASP OD2  1 1 
        4  6484 2 1 19 ALA C    C -15.167  -1.937  -7.626 1.00 . B B . 232 ALA C    1 1 
        4  6485 2 1 19 ALA CA   C -15.788  -3.285  -7.960 1.00 . B B . 232 ALA CA   1 1 
        4  6486 2 1 19 ALA CB   C -17.182  -3.091  -8.528 1.00 . B B . 232 ALA CB   1 1 
        4  6487 2 1 19 ALA H    H -16.705  -4.502  -6.496 1.00 . B B . 232 ALA H    1 1 
        4  6488 2 1 19 ALA HA   H -15.185  -3.774  -8.710 1.00 . B B . 232 ALA HA   1 1 
        4  6489 2 1 19 ALA HB1  H -17.781  -2.534  -7.823 1.00 . B B . 232 ALA HB1  1 1 
        4  6490 2 1 19 ALA HB2  H -17.636  -4.053  -8.706 1.00 . B B . 232 ALA HB2  1 1 
        4  6491 2 1 19 ALA HB3  H -17.119  -2.544  -9.456 1.00 . B B . 232 ALA HB3  1 1 
        4  6492 2 1 19 ALA N    N -15.838  -4.148  -6.790 1.00 . B B . 232 ALA N    1 1 
        4  6493 2 1 19 ALA O    O -14.438  -1.366  -8.434 1.00 . B B . 232 ALA O    1 1 
        4  6494 2 1 20 VAL C    C -13.441  -0.181  -5.829 1.00 . B B . 233 VAL C    1 1 
        4  6495 2 1 20 VAL CA   C -14.954  -0.152  -5.981 1.00 . B B . 233 VAL CA   1 1 
        4  6496 2 1 20 VAL CB   C -15.597   0.254  -4.639 1.00 . B B . 233 VAL CB   1 1 
        4  6497 2 1 20 VAL CG1  C -15.055   1.590  -4.155 1.00 . B B . 233 VAL CG1  1 1 
        4  6498 2 1 20 VAL CG2  C -17.109   0.306  -4.774 1.00 . B B . 233 VAL CG2  1 1 
        4  6499 2 1 20 VAL H    H -15.979  -1.989  -5.803 1.00 . B B . 233 VAL H    1 1 
        4  6500 2 1 20 VAL HA   H -15.222   0.581  -6.726 1.00 . B B . 233 VAL HA   1 1 
        4  6501 2 1 20 VAL HB   H -15.351  -0.497  -3.903 1.00 . B B . 233 VAL HB   1 1 
        4  6502 2 1 20 VAL HG11 H -15.519   1.848  -3.214 1.00 . B B . 233 VAL HG11 1 1 
        4  6503 2 1 20 VAL HG12 H -15.275   2.353  -4.886 1.00 . B B . 233 VAL HG12 1 1 
        4  6504 2 1 20 VAL HG13 H -13.986   1.517  -4.022 1.00 . B B . 233 VAL HG13 1 1 
        4  6505 2 1 20 VAL HG21 H -17.468  -0.651  -5.120 1.00 . B B . 233 VAL HG21 1 1 
        4  6506 2 1 20 VAL HG22 H -17.381   1.071  -5.485 1.00 . B B . 233 VAL HG22 1 1 
        4  6507 2 1 20 VAL HG23 H -17.549   0.531  -3.815 1.00 . B B . 233 VAL HG23 1 1 
        4  6508 2 1 20 VAL N    N -15.444  -1.450  -6.421 1.00 . B B . 233 VAL N    1 1 
        4  6509 2 1 20 VAL O    O -12.737   0.728  -6.268 1.00 . B B . 233 VAL O    1 1 
        4  6510 2 1 21 LEU C    C -10.841  -1.689  -6.364 1.00 . B B . 234 LEU C    1 1 
        4  6511 2 1 21 LEU CA   C -11.517  -1.413  -5.035 1.00 . B B . 234 LEU CA   1 1 
        4  6512 2 1 21 LEU CB   C -11.207  -2.547  -4.053 1.00 . B B . 234 LEU CB   1 1 
        4  6513 2 1 21 LEU CD1  C -11.470  -0.900  -2.183 1.00 . B B . 234 LEU CD1  1 1 
        4  6514 2 1 21 LEU CD2  C -13.149  -2.737  -2.462 1.00 . B B . 234 LEU CD2  1 1 
        4  6515 2 1 21 LEU CG   C -11.690  -2.338  -2.616 1.00 . B B . 234 LEU CG   1 1 
        4  6516 2 1 21 LEU H    H -13.557  -1.950  -4.918 1.00 . B B . 234 LEU H    1 1 
        4  6517 2 1 21 LEU HA   H -11.130  -0.488  -4.634 1.00 . B B . 234 LEU HA   1 1 
        4  6518 2 1 21 LEU HB2  H -11.659  -3.452  -4.431 1.00 . B B . 234 LEU HB2  1 1 
        4  6519 2 1 21 LEU HB3  H -10.138  -2.685  -4.030 1.00 . B B . 234 LEU HB3  1 1 
        4  6520 2 1 21 LEU HD11 H -10.431  -0.641  -2.318 1.00 . B B . 234 LEU HD11 1 1 
        4  6521 2 1 21 LEU HD12 H -11.734  -0.795  -1.141 1.00 . B B . 234 LEU HD12 1 1 
        4  6522 2 1 21 LEU HD13 H -12.086  -0.244  -2.778 1.00 . B B . 234 LEU HD13 1 1 
        4  6523 2 1 21 LEU HD21 H -13.762  -2.108  -3.087 1.00 . B B . 234 LEU HD21 1 1 
        4  6524 2 1 21 LEU HD22 H -13.446  -2.619  -1.430 1.00 . B B . 234 LEU HD22 1 1 
        4  6525 2 1 21 LEU HD23 H -13.273  -3.768  -2.756 1.00 . B B . 234 LEU HD23 1 1 
        4  6526 2 1 21 LEU HG   H -11.104  -2.967  -1.963 1.00 . B B . 234 LEU HG   1 1 
        4  6527 2 1 21 LEU N    N -12.946  -1.251  -5.229 1.00 . B B . 234 LEU N    1 1 
        4  6528 2 1 21 LEU O    O  -9.723  -1.248  -6.599 1.00 . B B . 234 LEU O    1 1 
        4  6529 2 1 22 LYS C    C -10.861  -1.497  -9.408 1.00 . B B . 235 LYS C    1 1 
        4  6530 2 1 22 LYS CA   C -11.008  -2.749  -8.544 1.00 . B B . 235 LYS CA   1 1 
        4  6531 2 1 22 LYS CB   C -11.911  -3.778  -9.230 1.00 . B B . 235 LYS CB   1 1 
        4  6532 2 1 22 LYS CD   C -10.003  -5.203 -10.016 1.00 . B B . 235 LYS CD   1 1 
        4  6533 2 1 22 LYS CE   C  -9.430  -6.020 -11.160 1.00 . B B . 235 LYS CE   1 1 
        4  6534 2 1 22 LYS CG   C -11.266  -4.462 -10.425 1.00 . B B . 235 LYS CG   1 1 
        4  6535 2 1 22 LYS H    H -12.446  -2.704  -6.997 1.00 . B B . 235 LYS H    1 1 
        4  6536 2 1 22 LYS HA   H -10.033  -3.184  -8.394 1.00 . B B . 235 LYS HA   1 1 
        4  6537 2 1 22 LYS HB2  H -12.180  -4.539  -8.512 1.00 . B B . 235 LYS HB2  1 1 
        4  6538 2 1 22 LYS HB3  H -12.809  -3.283  -9.566 1.00 . B B . 235 LYS HB3  1 1 
        4  6539 2 1 22 LYS HD2  H  -9.262  -4.485  -9.698 1.00 . B B . 235 LYS HD2  1 1 
        4  6540 2 1 22 LYS HD3  H -10.239  -5.866  -9.195 1.00 . B B . 235 LYS HD3  1 1 
        4  6541 2 1 22 LYS HE2  H -10.142  -6.784 -11.430 1.00 . B B . 235 LYS HE2  1 1 
        4  6542 2 1 22 LYS HE3  H  -9.266  -5.368 -12.005 1.00 . B B . 235 LYS HE3  1 1 
        4  6543 2 1 22 LYS HG2  H -11.966  -5.166 -10.847 1.00 . B B . 235 LYS HG2  1 1 
        4  6544 2 1 22 LYS HG3  H -11.013  -3.713 -11.162 1.00 . B B . 235 LYS HG3  1 1 
        4  6545 2 1 22 LYS HZ1  H  -7.806  -7.268 -11.566 1.00 . B B . 235 LYS HZ1  1 1 
        4  6546 2 1 22 LYS HZ2  H  -8.271  -7.257  -9.940 1.00 . B B . 235 LYS HZ2  1 1 
        4  6547 2 1 22 LYS HZ3  H  -7.423  -5.945 -10.585 1.00 . B B . 235 LYS HZ3  1 1 
        4  6548 2 1 22 LYS N    N -11.544  -2.400  -7.240 1.00 . B B . 235 LYS N    1 1 
        4  6549 2 1 22 LYS NZ   N  -8.145  -6.668 -10.787 1.00 . B B . 235 LYS NZ   1 1 
        4  6550 2 1 22 LYS O    O  -9.977  -1.417 -10.262 1.00 . B B . 235 LYS O    1 1 
        4  6551 2 1 23 GLU C    C -10.441   1.563  -9.375 1.00 . B B . 236 GLU C    1 1 
        4  6552 2 1 23 GLU CA   C -11.643   0.764  -9.856 1.00 . B B . 236 GLU CA   1 1 
        4  6553 2 1 23 GLU CB   C -12.920   1.578  -9.644 1.00 . B B . 236 GLU CB   1 1 
        4  6554 2 1 23 GLU CD   C -13.848   0.921 -11.885 1.00 . B B . 236 GLU CD   1 1 
        4  6555 2 1 23 GLU CG   C -14.116   1.036 -10.402 1.00 . B B . 236 GLU CG   1 1 
        4  6556 2 1 23 GLU H    H -12.438  -0.661  -8.506 1.00 . B B . 236 GLU H    1 1 
        4  6557 2 1 23 GLU HA   H -11.526   0.563 -10.910 1.00 . B B . 236 GLU HA   1 1 
        4  6558 2 1 23 GLU HB2  H -13.160   1.583  -8.591 1.00 . B B . 236 GLU HB2  1 1 
        4  6559 2 1 23 GLU HB3  H -12.745   2.592  -9.969 1.00 . B B . 236 GLU HB3  1 1 
        4  6560 2 1 23 GLU HG2  H -14.359   0.057 -10.015 1.00 . B B . 236 GLU HG2  1 1 
        4  6561 2 1 23 GLU HG3  H -14.953   1.702 -10.251 1.00 . B B . 236 GLU HG3  1 1 
        4  6562 2 1 23 GLU N    N -11.724  -0.517  -9.165 1.00 . B B . 236 GLU N    1 1 
        4  6563 2 1 23 GLU O    O  -9.892   2.385 -10.111 1.00 . B B . 236 GLU O    1 1 
        4  6564 2 1 23 GLU OE1  O -13.743   1.966 -12.557 1.00 . B B . 236 GLU OE1  1 1 
        4  6565 2 1 23 GLU OE2  O -13.744  -0.216 -12.390 1.00 . B B . 236 GLU OE2  1 1 
        4  6566 2 1 24 ARG C    C  -7.601   1.227  -7.939 1.00 . B B . 237 ARG C    1 1 
        4  6567 2 1 24 ARG CA   C  -8.871   1.996  -7.595 1.00 . B B . 237 ARG CA   1 1 
        4  6568 2 1 24 ARG CB   C  -9.000   2.190  -6.083 1.00 . B B . 237 ARG CB   1 1 
        4  6569 2 1 24 ARG CD   C -10.078   3.457  -4.199 1.00 . B B . 237 ARG CD   1 1 
        4  6570 2 1 24 ARG CG   C -10.072   3.199  -5.696 1.00 . B B . 237 ARG CG   1 1 
        4  6571 2 1 24 ARG CZ   C -10.621   5.686  -3.278 1.00 . B B . 237 ARG CZ   1 1 
        4  6572 2 1 24 ARG H    H -10.543   0.697  -7.579 1.00 . B B . 237 ARG H    1 1 
        4  6573 2 1 24 ARG HA   H  -8.813   2.968  -8.062 1.00 . B B . 237 ARG HA   1 1 
        4  6574 2 1 24 ARG HB2  H  -9.244   1.241  -5.627 1.00 . B B . 237 ARG HB2  1 1 
        4  6575 2 1 24 ARG HB3  H  -8.054   2.535  -5.692 1.00 . B B . 237 ARG HB3  1 1 
        4  6576 2 1 24 ARG HD2  H -10.373   2.548  -3.692 1.00 . B B . 237 ARG HD2  1 1 
        4  6577 2 1 24 ARG HD3  H  -9.079   3.728  -3.889 1.00 . B B . 237 ARG HD3  1 1 
        4  6578 2 1 24 ARG HE   H -11.967   4.361  -3.957 1.00 . B B . 237 ARG HE   1 1 
        4  6579 2 1 24 ARG HG2  H  -9.880   4.128  -6.210 1.00 . B B . 237 ARG HG2  1 1 
        4  6580 2 1 24 ARG HG3  H -11.037   2.813  -5.989 1.00 . B B . 237 ARG HG3  1 1 
        4  6581 2 1 24 ARG HH11 H  -8.633   5.337  -3.474 1.00 . B B . 237 ARG HH11 1 1 
        4  6582 2 1 24 ARG HH12 H  -9.051   6.858  -2.750 1.00 . B B . 237 ARG HH12 1 1 
        4  6583 2 1 24 ARG HH21 H -12.510   6.361  -2.991 1.00 . B B . 237 ARG HH21 1 1 
        4  6584 2 1 24 ARG HH22 H -11.251   7.437  -2.481 1.00 . B B . 237 ARG HH22 1 1 
        4  6585 2 1 24 ARG N    N -10.039   1.328  -8.138 1.00 . B B . 237 ARG N    1 1 
        4  6586 2 1 24 ARG NE   N -11.002   4.528  -3.822 1.00 . B B . 237 ARG NE   1 1 
        4  6587 2 1 24 ARG NH1  N  -9.332   5.983  -3.156 1.00 . B B . 237 ARG NH1  1 1 
        4  6588 2 1 24 ARG NH2  N -11.534   6.565  -2.884 1.00 . B B . 237 ARG NH2  1 1 
        4  6589 2 1 24 ARG O    O  -6.567   1.833  -8.203 1.00 . B B . 237 ARG O    1 1 
        4  6590 2 1 25 GLU C    C  -6.010  -0.569  -9.701 1.00 . B B . 238 GLU C    1 1 
        4  6591 2 1 25 GLU CA   C  -6.547  -0.949  -8.326 1.00 . B B . 238 GLU CA   1 1 
        4  6592 2 1 25 GLU CB   C  -6.937  -2.435  -8.323 1.00 . B B . 238 GLU CB   1 1 
        4  6593 2 1 25 GLU CD   C  -7.585  -4.467  -6.957 1.00 . B B . 238 GLU CD   1 1 
        4  6594 2 1 25 GLU CG   C  -7.142  -3.017  -6.934 1.00 . B B . 238 GLU CG   1 1 
        4  6595 2 1 25 GLU H    H  -8.535  -0.532  -7.706 1.00 . B B . 238 GLU H    1 1 
        4  6596 2 1 25 GLU HA   H  -5.769  -0.788  -7.593 1.00 . B B . 238 GLU HA   1 1 
        4  6597 2 1 25 GLU HB2  H  -7.858  -2.553  -8.876 1.00 . B B . 238 GLU HB2  1 1 
        4  6598 2 1 25 GLU HB3  H  -6.159  -3.000  -8.816 1.00 . B B . 238 GLU HB3  1 1 
        4  6599 2 1 25 GLU HG2  H  -6.209  -2.953  -6.388 1.00 . B B . 238 GLU HG2  1 1 
        4  6600 2 1 25 GLU HG3  H  -7.894  -2.435  -6.422 1.00 . B B . 238 GLU HG3  1 1 
        4  6601 2 1 25 GLU N    N  -7.686  -0.104  -7.958 1.00 . B B . 238 GLU N    1 1 
        4  6602 2 1 25 GLU O    O  -4.799  -0.452  -9.891 1.00 . B B . 238 GLU O    1 1 
        4  6603 2 1 25 GLU OE1  O  -8.805  -4.728  -6.912 1.00 . B B . 238 GLU OE1  1 1 
        4  6604 2 1 25 GLU OE2  O  -6.715  -5.360  -7.010 1.00 . B B . 238 GLU OE2  1 1 
        4  6605 2 1 26 SER C    C  -5.786   1.318 -12.048 1.00 . B B . 239 SER C    1 1 
        4  6606 2 1 26 SER CA   C  -6.537  -0.012 -12.008 1.00 . B B . 239 SER CA   1 1 
        4  6607 2 1 26 SER CB   C  -7.780   0.041 -12.897 1.00 . B B . 239 SER CB   1 1 
        4  6608 2 1 26 SER H    H  -7.871  -0.431 -10.422 1.00 . B B . 239 SER H    1 1 
        4  6609 2 1 26 SER HA   H  -5.881  -0.786 -12.373 1.00 . B B . 239 SER HA   1 1 
        4  6610 2 1 26 SER HB2  H  -7.528   0.497 -13.842 1.00 . B B . 239 SER HB2  1 1 
        4  6611 2 1 26 SER HB3  H  -8.141  -0.962 -13.065 1.00 . B B . 239 SER HB3  1 1 
        4  6612 2 1 26 SER HG   H  -9.666   0.491 -12.609 1.00 . B B . 239 SER HG   1 1 
        4  6613 2 1 26 SER N    N  -6.917  -0.357 -10.647 1.00 . B B . 239 SER N    1 1 
        4  6614 2 1 26 SER O    O  -4.797   1.468 -12.772 1.00 . B B . 239 SER O    1 1 
        4  6615 2 1 26 SER OG   O  -8.811   0.800 -12.287 1.00 . B B . 239 SER OG   1 1 
        4  6616 2 1 27 TYR C    C  -4.302   3.526 -10.424 1.00 . B B . 240 TYR C    1 1 
        4  6617 2 1 27 TYR CA   C  -5.629   3.588 -11.180 1.00 . B B . 240 TYR CA   1 1 
        4  6618 2 1 27 TYR CB   C  -6.582   4.600 -10.523 1.00 . B B . 240 TYR CB   1 1 
        4  6619 2 1 27 TYR CD1  C  -5.880   6.842 -11.458 1.00 . B B . 240 TYR CD1  1 1 
        4  6620 2 1 27 TYR CD2  C  -5.575   6.450  -9.129 1.00 . B B . 240 TYR CD2  1 1 
        4  6621 2 1 27 TYR CE1  C  -5.354   8.110 -11.318 1.00 . B B . 240 TYR CE1  1 1 
        4  6622 2 1 27 TYR CE2  C  -5.047   7.716  -8.979 1.00 . B B . 240 TYR CE2  1 1 
        4  6623 2 1 27 TYR CG   C  -6.000   5.989 -10.368 1.00 . B B . 240 TYR CG   1 1 
        4  6624 2 1 27 TYR CZ   C  -4.938   8.543 -10.076 1.00 . B B . 240 TYR CZ   1 1 
        4  6625 2 1 27 TYR H    H  -7.027   2.080 -10.679 1.00 . B B . 240 TYR H    1 1 
        4  6626 2 1 27 TYR HA   H  -5.428   3.903 -12.194 1.00 . B B . 240 TYR HA   1 1 
        4  6627 2 1 27 TYR HB2  H  -7.476   4.684 -11.122 1.00 . B B . 240 TYR HB2  1 1 
        4  6628 2 1 27 TYR HB3  H  -6.851   4.244  -9.541 1.00 . B B . 240 TYR HB3  1 1 
        4  6629 2 1 27 TYR HD1  H  -6.207   6.502 -12.429 1.00 . B B . 240 TYR HD1  1 1 
        4  6630 2 1 27 TYR HD2  H  -5.664   5.801  -8.270 1.00 . B B . 240 TYR HD2  1 1 
        4  6631 2 1 27 TYR HE1  H  -5.270   8.757 -12.177 1.00 . B B . 240 TYR HE1  1 1 
        4  6632 2 1 27 TYR HE2  H  -4.721   8.052  -8.007 1.00 . B B . 240 TYR HE2  1 1 
        4  6633 2 1 27 TYR HH   H  -3.595   9.760  -9.426 1.00 . B B . 240 TYR HH   1 1 
        4  6634 2 1 27 TYR N    N  -6.248   2.271 -11.244 1.00 . B B . 240 TYR N    1 1 
        4  6635 2 1 27 TYR O    O  -3.327   4.151 -10.833 1.00 . B B . 240 TYR O    1 1 
        4  6636 2 1 27 TYR OH   O  -4.413   9.809  -9.934 1.00 . B B . 240 TYR OH   1 1 
        4  6637 2 1 28 LEU C    C  -1.906   2.041  -9.325 1.00 . B B . 241 LEU C    1 1 
        4  6638 2 1 28 LEU CA   C  -3.052   2.648  -8.522 1.00 . B B . 241 LEU CA   1 1 
        4  6639 2 1 28 LEU CB   C  -3.301   1.815  -7.254 1.00 . B B . 241 LEU CB   1 1 
        4  6640 2 1 28 LEU CD1  C  -4.480   1.471  -5.067 1.00 . B B . 241 LEU CD1  1 1 
        4  6641 2 1 28 LEU CD2  C  -4.016   3.792  -5.865 1.00 . B B . 241 LEU CD2  1 1 
        4  6642 2 1 28 LEU CG   C  -4.355   2.369  -6.287 1.00 . B B . 241 LEU CG   1 1 
        4  6643 2 1 28 LEU H    H  -5.068   2.259  -9.074 1.00 . B B . 241 LEU H    1 1 
        4  6644 2 1 28 LEU HA   H  -2.768   3.649  -8.228 1.00 . B B . 241 LEU HA   1 1 
        4  6645 2 1 28 LEU HB2  H  -3.606   0.824  -7.555 1.00 . B B . 241 LEU HB2  1 1 
        4  6646 2 1 28 LEU HB3  H  -2.366   1.734  -6.716 1.00 . B B . 241 LEU HB3  1 1 
        4  6647 2 1 28 LEU HD11 H  -4.774   0.481  -5.377 1.00 . B B . 241 LEU HD11 1 1 
        4  6648 2 1 28 LEU HD12 H  -5.223   1.876  -4.397 1.00 . B B . 241 LEU HD12 1 1 
        4  6649 2 1 28 LEU HD13 H  -3.528   1.421  -4.560 1.00 . B B . 241 LEU HD13 1 1 
        4  6650 2 1 28 LEU HD21 H  -4.035   4.439  -6.728 1.00 . B B . 241 LEU HD21 1 1 
        4  6651 2 1 28 LEU HD22 H  -3.032   3.811  -5.423 1.00 . B B . 241 LEU HD22 1 1 
        4  6652 2 1 28 LEU HD23 H  -4.741   4.134  -5.142 1.00 . B B . 241 LEU HD23 1 1 
        4  6653 2 1 28 LEU HG   H  -5.314   2.386  -6.783 1.00 . B B . 241 LEU HG   1 1 
        4  6654 2 1 28 LEU N    N  -4.262   2.759  -9.337 1.00 . B B . 241 LEU N    1 1 
        4  6655 2 1 28 LEU O    O  -0.761   2.486  -9.213 1.00 . B B . 241 LEU O    1 1 
        4  6656 2 1 29 GLN C    C  -0.539   1.417 -11.899 1.00 . B B . 242 GLN C    1 1 
        4  6657 2 1 29 GLN CA   C  -1.200   0.400 -10.980 1.00 . B B . 242 GLN CA   1 1 
        4  6658 2 1 29 GLN CB   C  -1.794  -0.733 -11.826 1.00 . B B . 242 GLN CB   1 1 
        4  6659 2 1 29 GLN CD   C  -2.463  -3.173 -11.834 1.00 . B B . 242 GLN CD   1 1 
        4  6660 2 1 29 GLN CG   C  -2.317  -1.904 -11.009 1.00 . B B . 242 GLN CG   1 1 
        4  6661 2 1 29 GLN H    H  -3.145   0.721 -10.187 1.00 . B B . 242 GLN H    1 1 
        4  6662 2 1 29 GLN HA   H  -0.446  -0.012 -10.325 1.00 . B B . 242 GLN HA   1 1 
        4  6663 2 1 29 GLN HB2  H  -2.609  -0.336 -12.414 1.00 . B B . 242 GLN HB2  1 1 
        4  6664 2 1 29 GLN HB3  H  -1.027  -1.104 -12.496 1.00 . B B . 242 GLN HB3  1 1 
        4  6665 2 1 29 GLN HE21 H  -3.941  -3.827 -10.669 1.00 . B B . 242 GLN HE21 1 1 
        4  6666 2 1 29 GLN HE22 H  -3.502  -4.861 -11.985 1.00 . B B . 242 GLN HE22 1 1 
        4  6667 2 1 29 GLN HG2  H  -1.630  -2.095 -10.201 1.00 . B B . 242 GLN HG2  1 1 
        4  6668 2 1 29 GLN HG3  H  -3.284  -1.639 -10.604 1.00 . B B . 242 GLN HG3  1 1 
        4  6669 2 1 29 GLN N    N  -2.215   1.039 -10.146 1.00 . B B . 242 GLN N    1 1 
        4  6670 2 1 29 GLN NE2  N  -3.393  -4.040 -11.457 1.00 . B B . 242 GLN NE2  1 1 
        4  6671 2 1 29 GLN O    O   0.685   1.451 -12.031 1.00 . B B . 242 GLN O    1 1 
        4  6672 2 1 29 GLN OE1  O  -1.725  -3.382 -12.795 1.00 . B B . 242 GLN OE1  1 1 
        4  6673 2 1 30 ASN C    C  -0.248   4.441 -12.714 1.00 . B B . 243 ASN C    1 1 
        4  6674 2 1 30 ASN CA   C  -0.864   3.256 -13.450 1.00 . B B . 243 ASN CA   1 1 
        4  6675 2 1 30 ASN CB   C  -1.999   3.739 -14.363 1.00 . B B . 243 ASN CB   1 1 
        4  6676 2 1 30 ASN CG   C  -2.473   2.667 -15.332 1.00 . B B . 243 ASN CG   1 1 
        4  6677 2 1 30 ASN H    H  -2.319   2.214 -12.323 1.00 . B B . 243 ASN H    1 1 
        4  6678 2 1 30 ASN HA   H  -0.101   2.791 -14.059 1.00 . B B . 243 ASN HA   1 1 
        4  6679 2 1 30 ASN HB2  H  -2.837   4.041 -13.752 1.00 . B B . 243 ASN HB2  1 1 
        4  6680 2 1 30 ASN HB3  H  -1.654   4.587 -14.934 1.00 . B B . 243 ASN HB3  1 1 
        4  6681 2 1 30 ASN HD21 H  -4.317   3.416 -15.325 1.00 . B B . 243 ASN HD21 1 1 
        4  6682 2 1 30 ASN HD22 H  -4.069   2.028 -16.327 1.00 . B B . 243 ASN HD22 1 1 
        4  6683 2 1 30 ASN N    N  -1.356   2.258 -12.512 1.00 . B B . 243 ASN N    1 1 
        4  6684 2 1 30 ASN ND2  N  -3.747   2.706 -15.696 1.00 . B B . 243 ASN ND2  1 1 
        4  6685 2 1 30 ASN O    O   0.554   5.182 -13.278 1.00 . B B . 243 ASN O    1 1 
        4  6686 2 1 30 ASN OD1  O  -1.699   1.807 -15.750 1.00 . B B . 243 ASN OD1  1 1 
        4  6687 2 1 31 TYR C    C   1.235   5.563 -10.137 1.00 . B B . 244 TYR C    1 1 
        4  6688 2 1 31 TYR CA   C  -0.182   5.760 -10.674 1.00 . B B . 244 TYR CA   1 1 
        4  6689 2 1 31 TYR CB   C  -1.158   6.034  -9.524 1.00 . B B . 244 TYR CB   1 1 
        4  6690 2 1 31 TYR CD1  C  -1.248   8.549  -9.629 1.00 . B B . 244 TYR CD1  1 1 
        4  6691 2 1 31 TYR CD2  C  -0.593   7.540  -7.573 1.00 . B B . 244 TYR CD2  1 1 
        4  6692 2 1 31 TYR CE1  C  -1.111   9.800  -9.065 1.00 . B B . 244 TYR CE1  1 1 
        4  6693 2 1 31 TYR CE2  C  -0.452   8.790  -7.002 1.00 . B B . 244 TYR CE2  1 1 
        4  6694 2 1 31 TYR CG   C  -0.992   7.399  -8.896 1.00 . B B . 244 TYR CG   1 1 
        4  6695 2 1 31 TYR CZ   C  -0.712   9.915  -7.752 1.00 . B B . 244 TYR CZ   1 1 
        4  6696 2 1 31 TYR H    H  -1.217   3.949 -11.039 1.00 . B B . 244 TYR H    1 1 
        4  6697 2 1 31 TYR HA   H  -0.180   6.615 -11.334 1.00 . B B . 244 TYR HA   1 1 
        4  6698 2 1 31 TYR HB2  H  -2.172   5.965  -9.894 1.00 . B B . 244 TYR HB2  1 1 
        4  6699 2 1 31 TYR HB3  H  -1.012   5.293  -8.752 1.00 . B B . 244 TYR HB3  1 1 
        4  6700 2 1 31 TYR HD1  H  -1.559   8.454 -10.659 1.00 . B B . 244 TYR HD1  1 1 
        4  6701 2 1 31 TYR HD2  H  -0.387   6.656  -6.989 1.00 . B B . 244 TYR HD2  1 1 
        4  6702 2 1 31 TYR HE1  H  -1.316  10.683  -9.652 1.00 . B B . 244 TYR HE1  1 1 
        4  6703 2 1 31 TYR HE2  H  -0.140   8.881  -5.973 1.00 . B B . 244 TYR HE2  1 1 
        4  6704 2 1 31 TYR HH   H   0.184  11.159  -6.592 1.00 . B B . 244 TYR HH   1 1 
        4  6705 2 1 31 TYR N    N  -0.622   4.610 -11.453 1.00 . B B . 244 TYR N    1 1 
        4  6706 2 1 31 TYR O    O   2.011   6.519 -10.071 1.00 . B B . 244 TYR O    1 1 
        4  6707 2 1 31 TYR OH   O  -0.577  11.161  -7.186 1.00 . B B . 244 TYR OH   1 1 
        4  6708 2 1 32 PHE C    C   3.780   3.465 -10.388 1.00 . B B . 245 PHE C    1 1 
        4  6709 2 1 32 PHE CA   C   2.943   4.077  -9.273 1.00 . B B . 245 PHE CA   1 1 
        4  6710 2 1 32 PHE CB   C   3.002   3.136  -8.059 1.00 . B B . 245 PHE CB   1 1 
        4  6711 2 1 32 PHE CD1  C   1.213   4.329  -6.749 1.00 . B B . 245 PHE CD1  1 1 
        4  6712 2 1 32 PHE CD2  C   1.259   1.948  -6.732 1.00 . B B . 245 PHE CD2  1 1 
        4  6713 2 1 32 PHE CE1  C   0.112   4.315  -5.918 1.00 . B B . 245 PHE CE1  1 1 
        4  6714 2 1 32 PHE CE2  C   0.159   1.928  -5.903 1.00 . B B . 245 PHE CE2  1 1 
        4  6715 2 1 32 PHE CG   C   1.796   3.145  -7.167 1.00 . B B . 245 PHE CG   1 1 
        4  6716 2 1 32 PHE CZ   C  -0.414   3.112  -5.495 1.00 . B B . 245 PHE CZ   1 1 
        4  6717 2 1 32 PHE H    H   0.908   3.619  -9.720 1.00 . B B . 245 PHE H    1 1 
        4  6718 2 1 32 PHE HA   H   3.380   5.024  -8.999 1.00 . B B . 245 PHE HA   1 1 
        4  6719 2 1 32 PHE HB2  H   3.138   2.124  -8.407 1.00 . B B . 245 PHE HB2  1 1 
        4  6720 2 1 32 PHE HB3  H   3.858   3.410  -7.454 1.00 . B B . 245 PHE HB3  1 1 
        4  6721 2 1 32 PHE HD1  H   1.623   5.271  -7.084 1.00 . B B . 245 PHE HD1  1 1 
        4  6722 2 1 32 PHE HD2  H   1.708   1.021  -7.049 1.00 . B B . 245 PHE HD2  1 1 
        4  6723 2 1 32 PHE HE1  H  -0.334   5.243  -5.595 1.00 . B B . 245 PHE HE1  1 1 
        4  6724 2 1 32 PHE HE2  H  -0.249   0.986  -5.572 1.00 . B B . 245 PHE HE2  1 1 
        4  6725 2 1 32 PHE HZ   H  -1.272   3.096  -4.846 1.00 . B B . 245 PHE HZ   1 1 
        4  6726 2 1 32 PHE N    N   1.580   4.339  -9.733 1.00 . B B . 245 PHE N    1 1 
        4  6727 2 1 32 PHE O    O   5.006   3.399 -10.290 1.00 . B B . 245 PHE O    1 1 
        4  6728 2 1 33 GLY C    C   4.216   0.928 -12.152 1.00 . B B . 246 GLY C    1 1 
        4  6729 2 1 33 GLY CA   C   3.799   2.337 -12.527 1.00 . B B . 246 GLY CA   1 1 
        4  6730 2 1 33 GLY H    H   2.140   3.133 -11.485 1.00 . B B . 246 GLY H    1 1 
        4  6731 2 1 33 GLY HA2  H   3.143   2.292 -13.384 1.00 . B B . 246 GLY HA2  1 1 
        4  6732 2 1 33 GLY HA3  H   4.681   2.904 -12.789 1.00 . B B . 246 GLY HA3  1 1 
        4  6733 2 1 33 GLY N    N   3.112   3.007 -11.441 1.00 . B B . 246 GLY N    1 1 
        4  6734 2 1 33 GLY O    O   5.350   0.518 -12.408 1.00 . B B . 246 GLY O    1 1 
        4  6735 2 1 34 THR C    C   2.293  -1.965 -10.946 1.00 . B B . 247 THR C    1 1 
        4  6736 2 1 34 THR CA   C   3.588  -1.162 -11.079 1.00 . B B . 247 THR CA   1 1 
        4  6737 2 1 34 THR CB   C   4.328  -1.141  -9.724 1.00 . B B . 247 THR CB   1 1 
        4  6738 2 1 34 THR CG2  C   3.387  -0.731  -8.599 1.00 . B B . 247 THR CG2  1 1 
        4  6739 2 1 34 THR H    H   2.399   0.556 -11.394 1.00 . B B . 247 THR H    1 1 
        4  6740 2 1 34 THR HA   H   4.226  -1.638 -11.811 1.00 . B B . 247 THR HA   1 1 
        4  6741 2 1 34 THR HB   H   5.131  -0.420  -9.781 1.00 . B B . 247 THR HB   1 1 
        4  6742 2 1 34 THR HG1  H   5.023  -2.528  -8.490 1.00 . B B . 247 THR HG1  1 1 
        4  6743 2 1 34 THR HG21 H   3.947  -0.595  -7.688 1.00 . B B . 247 THR HG21 1 1 
        4  6744 2 1 34 THR HG22 H   2.644  -1.502  -8.452 1.00 . B B . 247 THR HG22 1 1 
        4  6745 2 1 34 THR HG23 H   2.895   0.193  -8.860 1.00 . B B . 247 THR HG23 1 1 
        4  6746 2 1 34 THR N    N   3.299   0.187 -11.539 1.00 . B B . 247 THR N    1 1 
        4  6747 2 1 34 THR O    O   1.208  -1.449 -11.207 1.00 . B B . 247 THR O    1 1 
        4  6748 2 1 34 THR OG1  O   4.878  -2.435  -9.446 1.00 . B B . 247 THR OG1  1 1 
        4  6749 2 1 35 THR C    C   0.684  -3.948  -8.962 1.00 . B B . 248 THR C    1 1 
        4  6750 2 1 35 THR CA   C   1.265  -4.094 -10.376 1.00 . B B . 248 THR CA   1 1 
        4  6751 2 1 35 THR CB   C   1.654  -5.563 -10.633 1.00 . B B . 248 THR CB   1 1 
        4  6752 2 1 35 THR CG2  C   0.433  -6.469 -10.589 1.00 . B B . 248 THR CG2  1 1 
        4  6753 2 1 35 THR H    H   3.312  -3.579 -10.374 1.00 . B B . 248 THR H    1 1 
        4  6754 2 1 35 THR HA   H   0.518  -3.810 -11.099 1.00 . B B . 248 THR HA   1 1 
        4  6755 2 1 35 THR HB   H   2.348  -5.876  -9.870 1.00 . B B . 248 THR HB   1 1 
        4  6756 2 1 35 THR HG1  H   1.927  -4.996 -12.503 1.00 . B B . 248 THR HG1  1 1 
        4  6757 2 1 35 THR HG21 H  -0.081  -6.332  -9.650 1.00 . B B . 248 THR HG21 1 1 
        4  6758 2 1 35 THR HG22 H   0.746  -7.497 -10.683 1.00 . B B . 248 THR HG22 1 1 
        4  6759 2 1 35 THR HG23 H  -0.231  -6.220 -11.404 1.00 . B B . 248 THR HG23 1 1 
        4  6760 2 1 35 THR N    N   2.416  -3.226 -10.557 1.00 . B B . 248 THR N    1 1 
        4  6761 2 1 35 THR O    O   1.425  -3.834  -7.984 1.00 . B B . 248 THR O    1 1 
        4  6762 2 1 35 THR OG1  O   2.285  -5.673 -11.913 1.00 . B B . 248 THR OG1  1 1 
        4  6763 2 1 36 VAL C    C  -2.512  -4.757  -7.503 1.00 . B B . 249 VAL C    1 1 
        4  6764 2 1 36 VAL CA   C  -1.350  -3.771  -7.599 1.00 . B B . 249 VAL CA   1 1 
        4  6765 2 1 36 VAL CB   C  -1.899  -2.328  -7.459 1.00 . B B . 249 VAL CB   1 1 
        4  6766 2 1 36 VAL CG1  C  -2.739  -2.179  -6.201 1.00 . B B . 249 VAL CG1  1 1 
        4  6767 2 1 36 VAL CG2  C  -0.766  -1.315  -7.461 1.00 . B B . 249 VAL CG2  1 1 
        4  6768 2 1 36 VAL H    H  -1.173  -4.099  -9.680 1.00 . B B . 249 VAL H    1 1 
        4  6769 2 1 36 VAL HA   H  -0.654  -3.955  -6.792 1.00 . B B . 249 VAL HA   1 1 
        4  6770 2 1 36 VAL HB   H  -2.535  -2.124  -8.305 1.00 . B B . 249 VAL HB   1 1 
        4  6771 2 1 36 VAL HG11 H  -3.618  -2.801  -6.282 1.00 . B B . 249 VAL HG11 1 1 
        4  6772 2 1 36 VAL HG12 H  -3.037  -1.147  -6.086 1.00 . B B . 249 VAL HG12 1 1 
        4  6773 2 1 36 VAL HG13 H  -2.160  -2.485  -5.343 1.00 . B B . 249 VAL HG13 1 1 
        4  6774 2 1 36 VAL HG21 H  -1.176  -0.317  -7.423 1.00 . B B . 249 VAL HG21 1 1 
        4  6775 2 1 36 VAL HG22 H  -0.178  -1.430  -8.360 1.00 . B B . 249 VAL HG22 1 1 
        4  6776 2 1 36 VAL HG23 H  -0.140  -1.478  -6.599 1.00 . B B . 249 VAL HG23 1 1 
        4  6777 2 1 36 VAL N    N  -0.645  -3.951  -8.870 1.00 . B B . 249 VAL N    1 1 
        4  6778 2 1 36 VAL O    O  -3.249  -4.944  -8.472 1.00 . B B . 249 VAL O    1 1 
        4  6779 2 1 37 ASN C    C  -4.321  -6.149  -4.705 1.00 . B B . 250 ASN C    1 1 
        4  6780 2 1 37 ASN CA   C  -3.772  -6.317  -6.115 1.00 . B B . 250 ASN CA   1 1 
        4  6781 2 1 37 ASN CB   C  -3.343  -7.783  -6.310 1.00 . B B . 250 ASN CB   1 1 
        4  6782 2 1 37 ASN CG   C  -2.937  -8.112  -7.735 1.00 . B B . 250 ASN CG   1 1 
        4  6783 2 1 37 ASN H    H  -2.032  -5.214  -5.611 1.00 . B B . 250 ASN H    1 1 
        4  6784 2 1 37 ASN HA   H  -4.552  -6.081  -6.823 1.00 . B B . 250 ASN HA   1 1 
        4  6785 2 1 37 ASN HB2  H  -2.506  -7.993  -5.663 1.00 . B B . 250 ASN HB2  1 1 
        4  6786 2 1 37 ASN HB3  H  -4.167  -8.430  -6.036 1.00 . B B . 250 ASN HB3  1 1 
        4  6787 2 1 37 ASN HD21 H  -1.016  -8.021  -7.242 1.00 . B B . 250 ASN HD21 1 1 
        4  6788 2 1 37 ASN HD22 H  -1.355  -8.399  -8.896 1.00 . B B . 250 ASN HD22 1 1 
        4  6789 2 1 37 ASN N    N  -2.667  -5.389  -6.342 1.00 . B B . 250 ASN N    1 1 
        4  6790 2 1 37 ASN ND2  N  -1.641  -8.182  -7.985 1.00 . B B . 250 ASN ND2  1 1 
        4  6791 2 1 37 ASN O    O  -3.565  -6.149  -3.733 1.00 . B B . 250 ASN O    1 1 
        4  6792 2 1 37 ASN OD1  O  -3.785  -8.351  -8.594 1.00 . B B . 250 ASN OD1  1 1 
        4  6793 2 1 38 ILE C    C  -7.075  -7.178  -3.032 1.00 . B B . 251 ILE C    1 1 
        4  6794 2 1 38 ILE CA   C  -6.271  -5.911  -3.293 1.00 . B B . 251 ILE CA   1 1 
        4  6795 2 1 38 ILE CB   C  -7.204  -4.693  -3.176 1.00 . B B . 251 ILE CB   1 1 
        4  6796 2 1 38 ILE CD1  C  -7.325  -2.186  -3.550 1.00 . B B . 251 ILE CD1  1 1 
        4  6797 2 1 38 ILE CG1  C  -6.438  -3.404  -3.467 1.00 . B B . 251 ILE CG1  1 1 
        4  6798 2 1 38 ILE CG2  C  -7.828  -4.637  -1.789 1.00 . B B . 251 ILE CG2  1 1 
        4  6799 2 1 38 ILE H    H  -6.180  -5.894  -5.413 1.00 . B B . 251 ILE H    1 1 
        4  6800 2 1 38 ILE HA   H  -5.498  -5.824  -2.544 1.00 . B B . 251 ILE HA   1 1 
        4  6801 2 1 38 ILE HB   H  -7.999  -4.802  -3.896 1.00 . B B . 251 ILE HB   1 1 
        4  6802 2 1 38 ILE HD11 H  -7.872  -2.079  -2.628 1.00 . B B . 251 ILE HD11 1 1 
        4  6803 2 1 38 ILE HD12 H  -8.018  -2.300  -4.368 1.00 . B B . 251 ILE HD12 1 1 
        4  6804 2 1 38 ILE HD13 H  -6.716  -1.308  -3.711 1.00 . B B . 251 ILE HD13 1 1 
        4  6805 2 1 38 ILE HG12 H  -5.726  -3.236  -2.677 1.00 . B B . 251 ILE HG12 1 1 
        4  6806 2 1 38 ILE HG13 H  -5.915  -3.504  -4.405 1.00 . B B . 251 ILE HG13 1 1 
        4  6807 2 1 38 ILE HG21 H  -8.496  -3.795  -1.729 1.00 . B B . 251 ILE HG21 1 1 
        4  6808 2 1 38 ILE HG22 H  -7.051  -4.535  -1.047 1.00 . B B . 251 ILE HG22 1 1 
        4  6809 2 1 38 ILE HG23 H  -8.377  -5.547  -1.605 1.00 . B B . 251 ILE HG23 1 1 
        4  6810 2 1 38 ILE N    N  -5.629  -5.983  -4.594 1.00 . B B . 251 ILE N    1 1 
        4  6811 2 1 38 ILE O    O  -7.779  -7.669  -3.914 1.00 . B B . 251 ILE O    1 1 
        4  6812 2 1 39 LYS C    C  -8.794  -8.581  -0.469 1.00 . B B . 252 LYS C    1 1 
        4  6813 2 1 39 LYS CA   C  -7.676  -8.911  -1.453 1.00 . B B . 252 LYS CA   1 1 
        4  6814 2 1 39 LYS CB   C  -6.710  -9.925  -0.828 1.00 . B B . 252 LYS CB   1 1 
        4  6815 2 1 39 LYS CD   C  -5.769 -10.772  -3.014 1.00 . B B . 252 LYS CD   1 1 
        4  6816 2 1 39 LYS CE   C  -4.527 -10.844  -3.891 1.00 . B B . 252 LYS CE   1 1 
        4  6817 2 1 39 LYS CG   C  -5.451 -10.172  -1.654 1.00 . B B . 252 LYS CG   1 1 
        4  6818 2 1 39 LYS H    H  -6.393  -7.258  -1.159 1.00 . B B . 252 LYS H    1 1 
        4  6819 2 1 39 LYS HA   H  -8.107  -9.336  -2.348 1.00 . B B . 252 LYS HA   1 1 
        4  6820 2 1 39 LYS HB2  H  -6.412  -9.564   0.146 1.00 . B B . 252 LYS HB2  1 1 
        4  6821 2 1 39 LYS HB3  H  -7.226 -10.866  -0.709 1.00 . B B . 252 LYS HB3  1 1 
        4  6822 2 1 39 LYS HD2  H  -6.159 -11.771  -2.875 1.00 . B B . 252 LYS HD2  1 1 
        4  6823 2 1 39 LYS HD3  H  -6.511 -10.159  -3.503 1.00 . B B . 252 LYS HD3  1 1 
        4  6824 2 1 39 LYS HE2  H  -4.163  -9.841  -4.061 1.00 . B B . 252 LYS HE2  1 1 
        4  6825 2 1 39 LYS HE3  H  -3.768 -11.416  -3.376 1.00 . B B . 252 LYS HE3  1 1 
        4  6826 2 1 39 LYS HG2  H  -4.940  -9.234  -1.802 1.00 . B B . 252 LYS HG2  1 1 
        4  6827 2 1 39 LYS HG3  H  -4.808 -10.852  -1.113 1.00 . B B . 252 LYS HG3  1 1 
        4  6828 2 1 39 LYS HZ1  H  -5.531 -10.946  -5.720 1.00 . B B . 252 LYS HZ1  1 1 
        4  6829 2 1 39 LYS HZ2  H  -5.147 -12.455  -5.064 1.00 . B B . 252 LYS HZ2  1 1 
        4  6830 2 1 39 LYS HZ3  H  -3.939 -11.514  -5.779 1.00 . B B . 252 LYS HZ3  1 1 
        4  6831 2 1 39 LYS N    N  -6.965  -7.701  -1.825 1.00 . B B . 252 LYS N    1 1 
        4  6832 2 1 39 LYS NZ   N  -4.806 -11.483  -5.204 1.00 . B B . 252 LYS NZ   1 1 
        4  6833 2 1 39 LYS O    O  -8.531  -8.215   0.677 1.00 . B B . 252 LYS O    1 1 
        4  6834 2 1 40 ARG C    C -11.647  -9.776   0.546 1.00 . B B . 253 ARG C    1 1 
        4  6835 2 1 40 ARG CA   C -11.186  -8.456  -0.054 1.00 . B B . 253 ARG CA   1 1 
        4  6836 2 1 40 ARG CB   C -12.357  -7.798  -0.804 1.00 . B B . 253 ARG CB   1 1 
        4  6837 2 1 40 ARG CD   C -11.145  -6.043  -2.178 1.00 . B B . 253 ARG CD   1 1 
        4  6838 2 1 40 ARG CG   C -12.177  -6.309  -1.092 1.00 . B B . 253 ARG CG   1 1 
        4  6839 2 1 40 ARG CZ   C -10.953  -6.365  -4.622 1.00 . B B . 253 ARG CZ   1 1 
        4  6840 2 1 40 ARG H    H -10.180  -8.934  -1.864 1.00 . B B . 253 ARG H    1 1 
        4  6841 2 1 40 ARG HA   H -10.869  -7.803   0.747 1.00 . B B . 253 ARG HA   1 1 
        4  6842 2 1 40 ARG HB2  H -12.498  -8.308  -1.746 1.00 . B B . 253 ARG HB2  1 1 
        4  6843 2 1 40 ARG HB3  H -13.253  -7.917  -0.211 1.00 . B B . 253 ARG HB3  1 1 
        4  6844 2 1 40 ARG HD2  H -11.054  -4.973  -2.317 1.00 . B B . 253 ARG HD2  1 1 
        4  6845 2 1 40 ARG HD3  H -10.195  -6.444  -1.859 1.00 . B B . 253 ARG HD3  1 1 
        4  6846 2 1 40 ARG HE   H -12.248  -7.333  -3.434 1.00 . B B . 253 ARG HE   1 1 
        4  6847 2 1 40 ARG HG2  H -13.124  -5.899  -1.409 1.00 . B B . 253 ARG HG2  1 1 
        4  6848 2 1 40 ARG HG3  H -11.861  -5.817  -0.182 1.00 . B B . 253 ARG HG3  1 1 
        4  6849 2 1 40 ARG HH11 H  -9.711  -4.965  -3.866 1.00 . B B . 253 ARG HH11 1 1 
        4  6850 2 1 40 ARG HH12 H  -9.571  -5.219  -5.580 1.00 . B B . 253 ARG HH12 1 1 
        4  6851 2 1 40 ARG HH21 H -12.067  -7.684  -5.680 1.00 . B B . 253 ARG HH21 1 1 
        4  6852 2 1 40 ARG HH22 H -10.921  -6.771  -6.608 1.00 . B B . 253 ARG HH22 1 1 
        4  6853 2 1 40 ARG N    N -10.035  -8.683  -0.923 1.00 . B B . 253 ARG N    1 1 
        4  6854 2 1 40 ARG NE   N -11.521  -6.656  -3.452 1.00 . B B . 253 ARG NE   1 1 
        4  6855 2 1 40 ARG NH1  N -10.004  -5.444  -4.689 1.00 . B B . 253 ARG NH1  1 1 
        4  6856 2 1 40 ARG NH2  N -11.343  -6.989  -5.724 1.00 . B B . 253 ARG NH2  1 1 
        4  6857 2 1 40 ARG O    O -12.180 -10.633  -0.158 1.00 . B B . 253 ARG O    1 1 
        4  6858 2 1 41 GLN C    C -12.617 -10.907   3.772 1.00 . B B . 254 GLN C    1 1 
        4  6859 2 1 41 GLN CA   C -11.786 -11.183   2.524 1.00 . B B . 254 GLN CA   1 1 
        4  6860 2 1 41 GLN CB   C -10.518 -11.956   2.908 1.00 . B B . 254 GLN CB   1 1 
        4  6861 2 1 41 GLN CD   C  -8.414 -13.140   2.152 1.00 . B B . 254 GLN CD   1 1 
        4  6862 2 1 41 GLN CG   C  -9.669 -12.396   1.722 1.00 . B B . 254 GLN CG   1 1 
        4  6863 2 1 41 GLN H    H -11.056  -9.204   2.366 1.00 . B B . 254 GLN H    1 1 
        4  6864 2 1 41 GLN HA   H -12.369 -11.782   1.841 1.00 . B B . 254 GLN HA   1 1 
        4  6865 2 1 41 GLN HB2  H  -9.910 -11.327   3.543 1.00 . B B . 254 GLN HB2  1 1 
        4  6866 2 1 41 GLN HB3  H -10.806 -12.836   3.464 1.00 . B B . 254 GLN HB3  1 1 
        4  6867 2 1 41 GLN HE21 H  -8.416 -14.204   0.470 1.00 . B B . 254 GLN HE21 1 1 
        4  6868 2 1 41 GLN HE22 H  -7.137 -14.551   1.581 1.00 . B B . 254 GLN HE22 1 1 
        4  6869 2 1 41 GLN HG2  H -10.260 -13.047   1.095 1.00 . B B . 254 GLN HG2  1 1 
        4  6870 2 1 41 GLN HG3  H  -9.379 -11.521   1.159 1.00 . B B . 254 GLN HG3  1 1 
        4  6871 2 1 41 GLN N    N -11.441  -9.939   1.846 1.00 . B B . 254 GLN N    1 1 
        4  6872 2 1 41 GLN NE2  N  -7.941 -14.054   1.317 1.00 . B B . 254 GLN NE2  1 1 
        4  6873 2 1 41 GLN O    O -12.099 -10.949   4.885 1.00 . B B . 254 GLN O    1 1 
        4  6874 2 1 41 GLN OE1  O  -7.870 -12.890   3.229 1.00 . B B . 254 GLN OE1  1 1 
        4  6875 2 1 42 LYS C    C -14.347  -9.175   5.529 1.00 . B B . 255 LYS C    1 1 
        4  6876 2 1 42 LYS CA   C -14.825 -10.370   4.695 1.00 . B B . 255 LYS CA   1 1 
        4  6877 2 1 42 LYS CB   C -14.937 -11.633   5.569 1.00 . B B . 255 LYS CB   1 1 
        4  6878 2 1 42 LYS CD   C -17.441 -11.738   5.781 1.00 . B B . 255 LYS CD   1 1 
        4  6879 2 1 42 LYS CE   C -18.615 -11.794   6.742 1.00 . B B . 255 LYS CE   1 1 
        4  6880 2 1 42 LYS CG   C -16.122 -11.641   6.525 1.00 . B B . 255 LYS CG   1 1 
        4  6881 2 1 42 LYS H    H -14.243 -10.556   2.656 1.00 . B B . 255 LYS H    1 1 
        4  6882 2 1 42 LYS HA   H -15.797 -10.139   4.281 1.00 . B B . 255 LYS HA   1 1 
        4  6883 2 1 42 LYS HB2  H -15.026 -12.494   4.925 1.00 . B B . 255 LYS HB2  1 1 
        4  6884 2 1 42 LYS HB3  H -14.034 -11.728   6.153 1.00 . B B . 255 LYS HB3  1 1 
        4  6885 2 1 42 LYS HD2  H -17.552 -10.874   5.145 1.00 . B B . 255 LYS HD2  1 1 
        4  6886 2 1 42 LYS HD3  H -17.439 -12.634   5.176 1.00 . B B . 255 LYS HD3  1 1 
        4  6887 2 1 42 LYS HE2  H -18.504 -12.661   7.376 1.00 . B B . 255 LYS HE2  1 1 
        4  6888 2 1 42 LYS HE3  H -18.607 -10.902   7.350 1.00 . B B . 255 LYS HE3  1 1 
        4  6889 2 1 42 LYS HG2  H -16.032 -12.489   7.185 1.00 . B B . 255 LYS HG2  1 1 
        4  6890 2 1 42 LYS HG3  H -16.111 -10.730   7.105 1.00 . B B . 255 LYS HG3  1 1 
        4  6891 2 1 42 LYS HZ1  H -19.944 -12.744   5.448 1.00 . B B . 255 LYS HZ1  1 1 
        4  6892 2 1 42 LYS HZ2  H -20.040 -11.058   5.404 1.00 . B B . 255 LYS HZ2  1 1 
        4  6893 2 1 42 LYS HZ3  H -20.697 -11.911   6.708 1.00 . B B . 255 LYS HZ3  1 1 
        4  6894 2 1 42 LYS N    N -13.902 -10.612   3.578 1.00 . B B . 255 LYS N    1 1 
        4  6895 2 1 42 LYS NZ   N -19.913 -11.882   6.026 1.00 . B B . 255 LYS NZ   1 1 
        4  6896 2 1 42 LYS O    O -14.353  -9.218   6.761 1.00 . B B . 255 LYS O    1 1 
        4  6897 2 1 43 LYS C    C -11.986  -7.189   6.095 1.00 . B B . 256 LYS C    1 1 
        4  6898 2 1 43 LYS CA   C -13.353  -6.912   5.464 1.00 . B B . 256 LYS CA   1 1 
        4  6899 2 1 43 LYS CB   C -14.293  -6.319   6.525 1.00 . B B . 256 LYS CB   1 1 
        4  6900 2 1 43 LYS CD   C -16.388  -5.057   7.075 1.00 . B B . 256 LYS CD   1 1 
        4  6901 2 1 43 LYS CE   C -17.689  -4.467   6.556 1.00 . B B . 256 LYS CE   1 1 
        4  6902 2 1 43 LYS CG   C -15.597  -5.758   5.978 1.00 . B B . 256 LYS CG   1 1 
        4  6903 2 1 43 LYS H    H -13.990  -8.143   3.854 1.00 . B B . 256 LYS H    1 1 
        4  6904 2 1 43 LYS HA   H -13.217  -6.177   4.683 1.00 . B B . 256 LYS HA   1 1 
        4  6905 2 1 43 LYS HB2  H -14.536  -7.091   7.239 1.00 . B B . 256 LYS HB2  1 1 
        4  6906 2 1 43 LYS HB3  H -13.773  -5.525   7.039 1.00 . B B . 256 LYS HB3  1 1 
        4  6907 2 1 43 LYS HD2  H -16.616  -5.771   7.851 1.00 . B B . 256 LYS HD2  1 1 
        4  6908 2 1 43 LYS HD3  H -15.781  -4.262   7.485 1.00 . B B . 256 LYS HD3  1 1 
        4  6909 2 1 43 LYS HE2  H -18.128  -3.860   7.333 1.00 . B B . 256 LYS HE2  1 1 
        4  6910 2 1 43 LYS HE3  H -17.471  -3.847   5.699 1.00 . B B . 256 LYS HE3  1 1 
        4  6911 2 1 43 LYS HG2  H -15.375  -5.048   5.195 1.00 . B B . 256 LYS HG2  1 1 
        4  6912 2 1 43 LYS HG3  H -16.190  -6.568   5.578 1.00 . B B . 256 LYS HG3  1 1 
        4  6913 2 1 43 LYS HZ1  H -18.920  -6.096   6.984 1.00 . B B . 256 LYS HZ1  1 1 
        4  6914 2 1 43 LYS HZ2  H -18.252  -6.130   5.434 1.00 . B B . 256 LYS HZ2  1 1 
        4  6915 2 1 43 LYS HZ3  H -19.528  -5.076   5.778 1.00 . B B . 256 LYS HZ3  1 1 
        4  6916 2 1 43 LYS N    N -13.919  -8.116   4.834 1.00 . B B . 256 LYS N    1 1 
        4  6917 2 1 43 LYS NZ   N -18.663  -5.514   6.160 1.00 . B B . 256 LYS NZ   1 1 
        4  6918 2 1 43 LYS O    O -11.342  -6.277   6.600 1.00 . B B . 256 LYS O    1 1 
        4  6919 2 1 44 LYS C    C  -9.279  -9.157   5.540 1.00 . B B . 257 LYS C    1 1 
        4  6920 2 1 44 LYS CA   C -10.271  -8.823   6.643 1.00 . B B . 257 LYS CA   1 1 
        4  6921 2 1 44 LYS CB   C -10.454 -10.035   7.562 1.00 . B B . 257 LYS CB   1 1 
        4  6922 2 1 44 LYS CD   C -11.223  -8.723   9.570 1.00 . B B . 257 LYS CD   1 1 
        4  6923 2 1 44 LYS CE   C -12.361  -8.485  10.550 1.00 . B B . 257 LYS CE   1 1 
        4  6924 2 1 44 LYS CG   C -11.543  -9.856   8.608 1.00 . B B . 257 LYS CG   1 1 
        4  6925 2 1 44 LYS H    H -12.092  -9.127   5.619 1.00 . B B . 257 LYS H    1 1 
        4  6926 2 1 44 LYS HA   H  -9.896  -7.988   7.217 1.00 . B B . 257 LYS HA   1 1 
        4  6927 2 1 44 LYS HB2  H -10.704 -10.895   6.955 1.00 . B B . 257 LYS HB2  1 1 
        4  6928 2 1 44 LYS HB3  H  -9.521 -10.228   8.072 1.00 . B B . 257 LYS HB3  1 1 
        4  6929 2 1 44 LYS HD2  H -10.333  -8.977  10.124 1.00 . B B . 257 LYS HD2  1 1 
        4  6930 2 1 44 LYS HD3  H -11.053  -7.819   9.003 1.00 . B B . 257 LYS HD3  1 1 
        4  6931 2 1 44 LYS HE2  H -12.105  -7.651  11.185 1.00 . B B . 257 LYS HE2  1 1 
        4  6932 2 1 44 LYS HE3  H -13.255  -8.249   9.992 1.00 . B B . 257 LYS HE3  1 1 
        4  6933 2 1 44 LYS HG2  H -12.472  -9.634   8.107 1.00 . B B . 257 LYS HG2  1 1 
        4  6934 2 1 44 LYS HG3  H -11.645 -10.774   9.168 1.00 . B B . 257 LYS HG3  1 1 
        4  6935 2 1 44 LYS HZ1  H -13.403  -9.478  12.058 1.00 . B B . 257 LYS HZ1  1 1 
        4  6936 2 1 44 LYS HZ2  H -11.775  -9.917  11.951 1.00 . B B . 257 LYS HZ2  1 1 
        4  6937 2 1 44 LYS HZ3  H -12.883 -10.491  10.807 1.00 . B B . 257 LYS HZ3  1 1 
        4  6938 2 1 44 LYS N    N -11.546  -8.438   6.057 1.00 . B B . 257 LYS N    1 1 
        4  6939 2 1 44 LYS NZ   N -12.622  -9.676  11.400 1.00 . B B . 257 LYS NZ   1 1 
        4  6940 2 1 44 LYS O    O  -8.940 -10.320   5.325 1.00 . B B . 257 LYS O    1 1 
        4  6941 2 1 45 GLY C    C  -6.702  -7.528   3.747 1.00 . B B . 258 GLY C    1 1 
        4  6942 2 1 45 GLY CA   C  -7.959  -8.364   3.702 1.00 . B B . 258 GLY CA   1 1 
        4  6943 2 1 45 GLY H    H  -9.046  -7.221   5.116 1.00 . B B . 258 GLY H    1 1 
        4  6944 2 1 45 GLY HA2  H  -7.680  -9.409   3.680 1.00 . B B . 258 GLY HA2  1 1 
        4  6945 2 1 45 GLY HA3  H  -8.503  -8.130   2.801 1.00 . B B . 258 GLY HA3  1 1 
        4  6946 2 1 45 GLY N    N  -8.820  -8.137   4.842 1.00 . B B . 258 GLY N    1 1 
        4  6947 2 1 45 GLY O    O  -6.255  -7.127   4.827 1.00 . B B . 258 GLY O    1 1 
        4  6948 2 1 46 LYS C    C  -4.656  -6.028   1.051 1.00 . B B . 259 LYS C    1 1 
        4  6949 2 1 46 LYS CA   C  -4.882  -6.535   2.473 1.00 . B B . 259 LYS CA   1 1 
        4  6950 2 1 46 LYS CB   C  -3.719  -7.454   2.893 1.00 . B B . 259 LYS CB   1 1 
        4  6951 2 1 46 LYS CD   C  -2.325  -9.492   2.403 1.00 . B B . 259 LYS CD   1 1 
        4  6952 2 1 46 LYS CE   C  -2.110 -10.670   1.468 1.00 . B B . 259 LYS CE   1 1 
        4  6953 2 1 46 LYS CG   C  -3.557  -8.690   2.017 1.00 . B B . 259 LYS CG   1 1 
        4  6954 2 1 46 LYS H    H  -6.620  -7.494   1.748 1.00 . B B . 259 LYS H    1 1 
        4  6955 2 1 46 LYS HA   H  -4.921  -5.687   3.142 1.00 . B B . 259 LYS HA   1 1 
        4  6956 2 1 46 LYS HB2  H  -2.796  -6.890   2.855 1.00 . B B . 259 LYS HB2  1 1 
        4  6957 2 1 46 LYS HB3  H  -3.885  -7.783   3.910 1.00 . B B . 259 LYS HB3  1 1 
        4  6958 2 1 46 LYS HD2  H  -1.459  -8.849   2.357 1.00 . B B . 259 LYS HD2  1 1 
        4  6959 2 1 46 LYS HD3  H  -2.446  -9.861   3.411 1.00 . B B . 259 LYS HD3  1 1 
        4  6960 2 1 46 LYS HE2  H  -2.957 -11.335   1.545 1.00 . B B . 259 LYS HE2  1 1 
        4  6961 2 1 46 LYS HE3  H  -2.034 -10.301   0.455 1.00 . B B . 259 LYS HE3  1 1 
        4  6962 2 1 46 LYS HG2  H  -4.428  -9.317   2.131 1.00 . B B . 259 LYS HG2  1 1 
        4  6963 2 1 46 LYS HG3  H  -3.466  -8.380   0.985 1.00 . B B . 259 LYS HG3  1 1 
        4  6964 2 1 46 LYS HZ1  H  -0.739 -12.208   1.133 1.00 . B B . 259 LYS HZ1  1 1 
        4  6965 2 1 46 LYS HZ2  H  -0.939 -11.811   2.762 1.00 . B B . 259 LYS HZ2  1 1 
        4  6966 2 1 46 LYS HZ3  H  -0.039 -10.792   1.751 1.00 . B B . 259 LYS HZ3  1 1 
        4  6967 2 1 46 LYS N    N  -6.150  -7.242   2.574 1.00 . B B . 259 LYS N    1 1 
        4  6968 2 1 46 LYS NZ   N  -0.873 -11.423   1.802 1.00 . B B . 259 LYS NZ   1 1 
        4  6969 2 1 46 LYS O    O  -5.131  -6.631   0.083 1.00 . B B . 259 LYS O    1 1 
        4  6970 2 1 47 ILE C    C  -2.063  -4.718  -0.555 1.00 . B B . 260 ILE C    1 1 
        4  6971 2 1 47 ILE CA   C  -3.536  -4.396  -0.363 1.00 . B B . 260 ILE CA   1 1 
        4  6972 2 1 47 ILE CB   C  -3.705  -2.860  -0.502 1.00 . B B . 260 ILE CB   1 1 
        4  6973 2 1 47 ILE CD1  C  -5.517  -2.309   1.215 1.00 . B B . 260 ILE CD1  1 1 
        4  6974 2 1 47 ILE CG1  C  -5.148  -2.413  -0.247 1.00 . B B . 260 ILE CG1  1 1 
        4  6975 2 1 47 ILE CG2  C  -3.257  -2.408  -1.884 1.00 . B B . 260 ILE CG2  1 1 
        4  6976 2 1 47 ILE H    H  -3.731  -4.397   1.743 1.00 . B B . 260 ILE H    1 1 
        4  6977 2 1 47 ILE HA   H  -4.116  -4.885  -1.131 1.00 . B B . 260 ILE HA   1 1 
        4  6978 2 1 47 ILE HB   H  -3.057  -2.388   0.222 1.00 . B B . 260 ILE HB   1 1 
        4  6979 2 1 47 ILE HD11 H  -6.527  -1.942   1.302 1.00 . B B . 260 ILE HD11 1 1 
        4  6980 2 1 47 ILE HD12 H  -4.841  -1.630   1.709 1.00 . B B . 260 ILE HD12 1 1 
        4  6981 2 1 47 ILE HD13 H  -5.449  -3.283   1.673 1.00 . B B . 260 ILE HD13 1 1 
        4  6982 2 1 47 ILE HG12 H  -5.297  -1.440  -0.692 1.00 . B B . 260 ILE HG12 1 1 
        4  6983 2 1 47 ILE HG13 H  -5.820  -3.117  -0.707 1.00 . B B . 260 ILE HG13 1 1 
        4  6984 2 1 47 ILE HG21 H  -2.211  -2.643  -2.017 1.00 . B B . 260 ILE HG21 1 1 
        4  6985 2 1 47 ILE HG22 H  -3.402  -1.341  -1.979 1.00 . B B . 260 ILE HG22 1 1 
        4  6986 2 1 47 ILE HG23 H  -3.836  -2.918  -2.638 1.00 . B B . 260 ILE HG23 1 1 
        4  6987 2 1 47 ILE N    N  -3.963  -4.903   0.933 1.00 . B B . 260 ILE N    1 1 
        4  6988 2 1 47 ILE O    O  -1.243  -4.352   0.283 1.00 . B B . 260 ILE O    1 1 
        4  6989 2 1 48 GLU C    C   0.165  -5.074  -3.182 1.00 . B B . 261 GLU C    1 1 
        4  6990 2 1 48 GLU CA   C  -0.330  -5.728  -1.896 1.00 . B B . 261 GLU CA   1 1 
        4  6991 2 1 48 GLU CB   C  -0.111  -7.253  -1.917 1.00 . B B . 261 GLU CB   1 1 
        4  6992 2 1 48 GLU CD   C  -0.874  -9.534  -2.686 1.00 . B B . 261 GLU CD   1 1 
        4  6993 2 1 48 GLU CG   C  -1.125  -8.039  -2.736 1.00 . B B . 261 GLU CG   1 1 
        4  6994 2 1 48 GLU H    H  -2.410  -5.638  -2.299 1.00 . B B . 261 GLU H    1 1 
        4  6995 2 1 48 GLU HA   H   0.244  -5.315  -1.075 1.00 . B B . 261 GLU HA   1 1 
        4  6996 2 1 48 GLU HB2  H   0.869  -7.452  -2.326 1.00 . B B . 261 GLU HB2  1 1 
        4  6997 2 1 48 GLU HB3  H  -0.143  -7.621  -0.901 1.00 . B B . 261 GLU HB3  1 1 
        4  6998 2 1 48 GLU HG2  H  -2.114  -7.842  -2.352 1.00 . B B . 261 GLU HG2  1 1 
        4  6999 2 1 48 GLU HG3  H  -1.067  -7.716  -3.762 1.00 . B B . 261 GLU HG3  1 1 
        4  7000 2 1 48 GLU N    N  -1.721  -5.389  -1.642 1.00 . B B . 261 GLU N    1 1 
        4  7001 2 1 48 GLU O    O  -0.416  -5.253  -4.257 1.00 . B B . 261 GLU O    1 1 
        4  7002 2 1 48 GLU OE1  O  -0.713 -10.083  -1.574 1.00 . B B . 261 GLU OE1  1 1 
        4  7003 2 1 48 GLU OE2  O  -0.842 -10.175  -3.757 1.00 . B B . 261 GLU OE2  1 1 
        4  7004 2 1 49 ILE C    C   3.118  -4.272  -4.581 1.00 . B B . 262 ILE C    1 1 
        4  7005 2 1 49 ILE CA   C   1.822  -3.584  -4.178 1.00 . B B . 262 ILE CA   1 1 
        4  7006 2 1 49 ILE CB   C   2.155  -2.112  -3.838 1.00 . B B . 262 ILE CB   1 1 
        4  7007 2 1 49 ILE CD1  C  -0.299  -1.391  -3.758 1.00 . B B . 262 ILE CD1  1 1 
        4  7008 2 1 49 ILE CG1  C   1.028  -1.441  -3.039 1.00 . B B . 262 ILE CG1  1 1 
        4  7009 2 1 49 ILE CG2  C   2.431  -1.337  -5.117 1.00 . B B . 262 ILE CG2  1 1 
        4  7010 2 1 49 ILE H    H   1.619  -4.173  -2.158 1.00 . B B . 262 ILE H    1 1 
        4  7011 2 1 49 ILE HA   H   1.129  -3.603  -5.006 1.00 . B B . 262 ILE HA   1 1 
        4  7012 2 1 49 ILE HB   H   3.060  -2.102  -3.248 1.00 . B B . 262 ILE HB   1 1 
        4  7013 2 1 49 ILE HD11 H  -1.023  -0.880  -3.140 1.00 . B B . 262 ILE HD11 1 1 
        4  7014 2 1 49 ILE HD12 H  -0.640  -2.395  -3.957 1.00 . B B . 262 ILE HD12 1 1 
        4  7015 2 1 49 ILE HD13 H  -0.183  -0.858  -4.689 1.00 . B B . 262 ILE HD13 1 1 
        4  7016 2 1 49 ILE HG12 H   0.880  -1.979  -2.115 1.00 . B B . 262 ILE HG12 1 1 
        4  7017 2 1 49 ILE HG13 H   1.318  -0.425  -2.812 1.00 . B B . 262 ILE HG13 1 1 
        4  7018 2 1 49 ILE HG21 H   2.588  -0.296  -4.879 1.00 . B B . 262 ILE HG21 1 1 
        4  7019 2 1 49 ILE HG22 H   1.588  -1.430  -5.782 1.00 . B B . 262 ILE HG22 1 1 
        4  7020 2 1 49 ILE HG23 H   3.314  -1.734  -5.596 1.00 . B B . 262 ILE HG23 1 1 
        4  7021 2 1 49 ILE N    N   1.224  -4.284  -3.049 1.00 . B B . 262 ILE N    1 1 
        4  7022 2 1 49 ILE O    O   4.004  -4.452  -3.747 1.00 . B B . 262 ILE O    1 1 
        4  7023 2 1 50 GLU C    C   5.541  -4.344  -6.622 1.00 . B B . 263 GLU C    1 1 
        4  7024 2 1 50 GLU CA   C   4.425  -5.334  -6.327 1.00 . B B . 263 GLU CA   1 1 
        4  7025 2 1 50 GLU CB   C   4.120  -6.122  -7.607 1.00 . B B . 263 GLU CB   1 1 
        4  7026 2 1 50 GLU CD   C   3.284  -8.216  -6.458 1.00 . B B . 263 GLU CD   1 1 
        4  7027 2 1 50 GLU CG   C   2.997  -7.138  -7.478 1.00 . B B . 263 GLU CG   1 1 
        4  7028 2 1 50 GLU H    H   2.531  -4.393  -6.485 1.00 . B B . 263 GLU H    1 1 
        4  7029 2 1 50 GLU HA   H   4.749  -6.015  -5.555 1.00 . B B . 263 GLU HA   1 1 
        4  7030 2 1 50 GLU HB2  H   3.851  -5.424  -8.384 1.00 . B B . 263 GLU HB2  1 1 
        4  7031 2 1 50 GLU HB3  H   5.015  -6.648  -7.908 1.00 . B B . 263 GLU HB3  1 1 
        4  7032 2 1 50 GLU HG2  H   2.094  -6.624  -7.189 1.00 . B B . 263 GLU HG2  1 1 
        4  7033 2 1 50 GLU HG3  H   2.847  -7.610  -8.440 1.00 . B B . 263 GLU HG3  1 1 
        4  7034 2 1 50 GLU N    N   3.241  -4.630  -5.848 1.00 . B B . 263 GLU N    1 1 
        4  7035 2 1 50 GLU O    O   5.281  -3.187  -6.958 1.00 . B B . 263 GLU O    1 1 
        4  7036 2 1 50 GLU OE1  O   2.655  -8.205  -5.384 1.00 . B B . 263 GLU OE1  1 1 
        4  7037 2 1 50 GLU OE2  O   4.126  -9.091  -6.736 1.00 . B B . 263 GLU OE2  1 1 
        4  7038 2 1 51 PHE C    C   8.971  -4.967  -7.510 1.00 . B B . 264 PHE C    1 1 
        4  7039 2 1 51 PHE CA   C   7.914  -4.021  -6.957 1.00 . B B . 264 PHE CA   1 1 
        4  7040 2 1 51 PHE CB   C   8.489  -3.113  -5.853 1.00 . B B . 264 PHE CB   1 1 
        4  7041 2 1 51 PHE CD1  C  10.342  -4.277  -4.611 1.00 . B B . 264 PHE CD1  1 1 
        4  7042 2 1 51 PHE CD2  C   8.241  -4.003  -3.524 1.00 . B B . 264 PHE CD2  1 1 
        4  7043 2 1 51 PHE CE1  C  10.847  -4.900  -3.486 1.00 . B B . 264 PHE CE1  1 1 
        4  7044 2 1 51 PHE CE2  C   8.739  -4.628  -2.398 1.00 . B B . 264 PHE CE2  1 1 
        4  7045 2 1 51 PHE CG   C   9.032  -3.821  -4.641 1.00 . B B . 264 PHE CG   1 1 
        4  7046 2 1 51 PHE CZ   C  10.043  -5.076  -2.378 1.00 . B B . 264 PHE CZ   1 1 
        4  7047 2 1 51 PHE H    H   6.935  -5.663  -6.055 1.00 . B B . 264 PHE H    1 1 
        4  7048 2 1 51 PHE HA   H   7.561  -3.398  -7.769 1.00 . B B . 264 PHE HA   1 1 
        4  7049 2 1 51 PHE HB2  H   9.290  -2.527  -6.268 1.00 . B B . 264 PHE HB2  1 1 
        4  7050 2 1 51 PHE HB3  H   7.708  -2.444  -5.517 1.00 . B B . 264 PHE HB3  1 1 
        4  7051 2 1 51 PHE HD1  H  10.972  -4.140  -5.476 1.00 . B B . 264 PHE HD1  1 1 
        4  7052 2 1 51 PHE HD2  H   7.221  -3.650  -3.538 1.00 . B B . 264 PHE HD2  1 1 
        4  7053 2 1 51 PHE HE1  H  11.867  -5.250  -3.473 1.00 . B B . 264 PHE HE1  1 1 
        4  7054 2 1 51 PHE HE2  H   8.110  -4.763  -1.532 1.00 . B B . 264 PHE HE2  1 1 
        4  7055 2 1 51 PHE HZ   H  10.434  -5.559  -1.495 1.00 . B B . 264 PHE HZ   1 1 
        4  7056 2 1 51 PHE N    N   6.779  -4.791  -6.486 1.00 . B B . 264 PHE N    1 1 
        4  7057 2 1 51 PHE O    O   9.154  -6.072  -6.993 1.00 . B B . 264 PHE O    1 1 
        4  7058 2 1 52 PHE C    C  12.016  -4.762  -9.129 1.00 . B B . 265 PHE C    1 1 
        4  7059 2 1 52 PHE CA   C  10.632  -5.389  -9.232 1.00 . B B . 265 PHE CA   1 1 
        4  7060 2 1 52 PHE CB   C  10.248  -5.613 -10.701 1.00 . B B . 265 PHE CB   1 1 
        4  7061 2 1 52 PHE CD1  C   8.721  -7.601 -10.862 1.00 . B B . 265 PHE CD1  1 1 
        4  7062 2 1 52 PHE CD2  C   7.761  -5.426 -11.035 1.00 . B B . 265 PHE CD2  1 1 
        4  7063 2 1 52 PHE CE1  C   7.470  -8.168 -11.009 1.00 . B B . 265 PHE CE1  1 1 
        4  7064 2 1 52 PHE CE2  C   6.507  -5.987 -11.182 1.00 . B B . 265 PHE CE2  1 1 
        4  7065 2 1 52 PHE CG   C   8.882  -6.226 -10.872 1.00 . B B . 265 PHE CG   1 1 
        4  7066 2 1 52 PHE CZ   C   6.362  -7.360 -11.170 1.00 . B B . 265 PHE CZ   1 1 
        4  7067 2 1 52 PHE H    H   9.468  -3.647  -8.929 1.00 . B B . 265 PHE H    1 1 
        4  7068 2 1 52 PHE HA   H  10.645  -6.339  -8.723 1.00 . B B . 265 PHE HA   1 1 
        4  7069 2 1 52 PHE HB2  H  10.257  -4.667 -11.222 1.00 . B B . 265 PHE HB2  1 1 
        4  7070 2 1 52 PHE HB3  H  10.970  -6.274 -11.157 1.00 . B B . 265 PHE HB3  1 1 
        4  7071 2 1 52 PHE HD1  H   9.586  -8.234 -10.737 1.00 . B B . 265 PHE HD1  1 1 
        4  7072 2 1 52 PHE HD2  H   7.871  -4.352 -11.045 1.00 . B B . 265 PHE HD2  1 1 
        4  7073 2 1 52 PHE HE1  H   7.358  -9.242 -11.000 1.00 . B B . 265 PHE HE1  1 1 
        4  7074 2 1 52 PHE HE2  H   5.643  -5.354 -11.309 1.00 . B B . 265 PHE HE2  1 1 
        4  7075 2 1 52 PHE HZ   H   5.384  -7.801 -11.285 1.00 . B B . 265 PHE HZ   1 1 
        4  7076 2 1 52 PHE N    N   9.644  -4.545  -8.573 1.00 . B B . 265 PHE N    1 1 
        4  7077 2 1 52 PHE O    O  12.958  -5.171  -9.810 1.00 . B B . 265 PHE O    1 1 
        4  7078 2 1 53 SER C    C  13.237  -2.280  -6.724 1.00 . B B . 266 SER C    1 1 
        4  7079 2 1 53 SER CA   C  13.358  -3.061  -8.022 1.00 . B B . 266 SER CA   1 1 
        4  7080 2 1 53 SER CB   C  13.650  -2.108  -9.185 1.00 . B B . 266 SER CB   1 1 
        4  7081 2 1 53 SER H    H  11.331  -3.520  -7.735 1.00 . B B . 266 SER H    1 1 
        4  7082 2 1 53 SER HA   H  14.158  -3.781  -7.934 1.00 . B B . 266 SER HA   1 1 
        4  7083 2 1 53 SER HB2  H  13.777  -2.680 -10.092 1.00 . B B . 266 SER HB2  1 1 
        4  7084 2 1 53 SER HB3  H  12.822  -1.425  -9.304 1.00 . B B . 266 SER HB3  1 1 
        4  7085 2 1 53 SER HG   H  15.218  -1.094  -9.797 1.00 . B B . 266 SER HG   1 1 
        4  7086 2 1 53 SER N    N  12.121  -3.777  -8.254 1.00 . B B . 266 SER N    1 1 
        4  7087 2 1 53 SER O    O  12.130  -1.961  -6.282 1.00 . B B . 266 SER O    1 1 
        4  7088 2 1 53 SER OG   O  14.832  -1.358  -8.951 1.00 . B B . 266 SER OG   1 1 
        4  7089 2 1 54 ASN C    C  14.051   0.251  -5.179 1.00 . B B . 267 ASN C    1 1 
        4  7090 2 1 54 ASN CA   C  14.391  -1.203  -4.881 1.00 . B B . 267 ASN CA   1 1 
        4  7091 2 1 54 ASN CB   C  15.755  -1.309  -4.186 1.00 . B B . 267 ASN CB   1 1 
        4  7092 2 1 54 ASN CG   C  16.895  -0.770  -5.034 1.00 . B B . 267 ASN CG   1 1 
        4  7093 2 1 54 ASN H    H  15.225  -2.256  -6.518 1.00 . B B . 267 ASN H    1 1 
        4  7094 2 1 54 ASN HA   H  13.631  -1.612  -4.231 1.00 . B B . 267 ASN HA   1 1 
        4  7095 2 1 54 ASN HB2  H  15.723  -0.753  -3.260 1.00 . B B . 267 ASN HB2  1 1 
        4  7096 2 1 54 ASN HB3  H  15.955  -2.348  -3.967 1.00 . B B . 267 ASN HB3  1 1 
        4  7097 2 1 54 ASN HD21 H  16.777   1.012  -4.150 1.00 . B B . 267 ASN HD21 1 1 
        4  7098 2 1 54 ASN HD22 H  17.983   0.858  -5.381 1.00 . B B . 267 ASN HD22 1 1 
        4  7099 2 1 54 ASN N    N  14.375  -1.972  -6.116 1.00 . B B . 267 ASN N    1 1 
        4  7100 2 1 54 ASN ND2  N  17.255   0.491  -4.832 1.00 . B B . 267 ASN ND2  1 1 
        4  7101 2 1 54 ASN O    O  13.719   1.019  -4.276 1.00 . B B . 267 ASN O    1 1 
        4  7102 2 1 54 ASN OD1  O  17.458  -1.491  -5.853 1.00 . B B . 267 ASN OD1  1 1 
        4  7103 2 1 55 GLU C    C  12.222   2.078  -6.836 1.00 . B B . 268 GLU C    1 1 
        4  7104 2 1 55 GLU CA   C  13.735   1.944  -6.898 1.00 . B B . 268 GLU CA   1 1 
        4  7105 2 1 55 GLU CB   C  14.226   2.210  -8.322 1.00 . B B . 268 GLU CB   1 1 
        4  7106 2 1 55 GLU CD   C  16.384   3.285  -7.579 1.00 . B B . 268 GLU CD   1 1 
        4  7107 2 1 55 GLU CG   C  15.739   2.232  -8.457 1.00 . B B . 268 GLU CG   1 1 
        4  7108 2 1 55 GLU H    H  14.453  -0.037  -7.118 1.00 . B B . 268 GLU H    1 1 
        4  7109 2 1 55 GLU HA   H  14.179   2.664  -6.227 1.00 . B B . 268 GLU HA   1 1 
        4  7110 2 1 55 GLU HB2  H  13.839   1.441  -8.974 1.00 . B B . 268 GLU HB2  1 1 
        4  7111 2 1 55 GLU HB3  H  13.844   3.167  -8.646 1.00 . B B . 268 GLU HB3  1 1 
        4  7112 2 1 55 GLU HG2  H  16.131   1.265  -8.180 1.00 . B B . 268 GLU HG2  1 1 
        4  7113 2 1 55 GLU HG3  H  15.991   2.441  -9.485 1.00 . B B . 268 GLU HG3  1 1 
        4  7114 2 1 55 GLU N    N  14.126   0.613  -6.456 1.00 . B B . 268 GLU N    1 1 
        4  7115 2 1 55 GLU O    O  11.692   3.074  -6.340 1.00 . B B . 268 GLU O    1 1 
        4  7116 2 1 55 GLU OE1  O  17.056   2.921  -6.591 1.00 . B B . 268 GLU OE1  1 1 
        4  7117 2 1 55 GLU OE2  O  16.219   4.486  -7.875 1.00 . B B . 268 GLU OE2  1 1 
        4  7118 2 1 56 ASP C    C   9.664   0.972  -5.792 1.00 . B B . 269 ASP C    1 1 
        4  7119 2 1 56 ASP CA   C  10.075   1.012  -7.250 1.00 . B B . 269 ASP CA   1 1 
        4  7120 2 1 56 ASP CB   C   9.500  -0.215  -7.966 1.00 . B B . 269 ASP CB   1 1 
        4  7121 2 1 56 ASP CG   C   9.898  -0.297  -9.421 1.00 . B B . 269 ASP CG   1 1 
        4  7122 2 1 56 ASP H    H  12.007   0.326  -7.780 1.00 . B B . 269 ASP H    1 1 
        4  7123 2 1 56 ASP HA   H   9.680   1.911  -7.704 1.00 . B B . 269 ASP HA   1 1 
        4  7124 2 1 56 ASP HB2  H   9.848  -1.107  -7.470 1.00 . B B . 269 ASP HB2  1 1 
        4  7125 2 1 56 ASP HB3  H   8.422  -0.178  -7.910 1.00 . B B . 269 ASP HB3  1 1 
        4  7126 2 1 56 ASP N    N  11.529   1.059  -7.338 1.00 . B B . 269 ASP N    1 1 
        4  7127 2 1 56 ASP O    O   8.784   1.707  -5.370 1.00 . B B . 269 ASP O    1 1 
        4  7128 2 1 56 ASP OD1  O  10.713  -1.173  -9.766 1.00 . B B . 269 ASP OD1  1 1 
        4  7129 2 1 56 ASP OD2  O   9.396   0.515 -10.228 1.00 . B B . 269 ASP OD2  1 1 
        4  7130 2 1 57 LEU C    C  10.067   1.255  -2.856 1.00 . B B . 270 LEU C    1 1 
        4  7131 2 1 57 LEU CA   C  10.072  -0.073  -3.611 1.00 . B B . 270 LEU CA   1 1 
        4  7132 2 1 57 LEU CB   C  11.125  -1.022  -3.028 1.00 . B B . 270 LEU CB   1 1 
        4  7133 2 1 57 LEU CD1  C   9.736  -1.701  -1.037 1.00 . B B . 270 LEU CD1  1 1 
        4  7134 2 1 57 LEU CD2  C  12.171  -2.220  -1.117 1.00 . B B . 270 LEU CD2  1 1 
        4  7135 2 1 57 LEU CG   C  11.098  -1.225  -1.513 1.00 . B B . 270 LEU CG   1 1 
        4  7136 2 1 57 LEU H    H  11.066  -0.401  -5.446 1.00 . B B . 270 LEU H    1 1 
        4  7137 2 1 57 LEU HA   H   9.096  -0.530  -3.517 1.00 . B B . 270 LEU HA   1 1 
        4  7138 2 1 57 LEU HB2  H  11.003  -1.991  -3.498 1.00 . B B . 270 LEU HB2  1 1 
        4  7139 2 1 57 LEU HB3  H  12.100  -0.638  -3.293 1.00 . B B . 270 LEU HB3  1 1 
        4  7140 2 1 57 LEU HD11 H   8.991  -0.960  -1.282 1.00 . B B . 270 LEU HD11 1 1 
        4  7141 2 1 57 LEU HD12 H   9.760  -1.847   0.034 1.00 . B B . 270 LEU HD12 1 1 
        4  7142 2 1 57 LEU HD13 H   9.489  -2.635  -1.522 1.00 . B B . 270 LEU HD13 1 1 
        4  7143 2 1 57 LEU HD21 H  12.137  -2.373  -0.051 1.00 . B B . 270 LEU HD21 1 1 
        4  7144 2 1 57 LEU HD22 H  13.140  -1.835  -1.398 1.00 . B B . 270 LEU HD22 1 1 
        4  7145 2 1 57 LEU HD23 H  11.995  -3.159  -1.621 1.00 . B B . 270 LEU HD23 1 1 
        4  7146 2 1 57 LEU HG   H  11.315  -0.287  -1.023 1.00 . B B . 270 LEU HG   1 1 
        4  7147 2 1 57 LEU N    N  10.345   0.120  -5.033 1.00 . B B . 270 LEU N    1 1 
        4  7148 2 1 57 LEU O    O   9.106   1.571  -2.157 1.00 . B B . 270 LEU O    1 1 
        4  7149 2 1 58 ASP C    C  10.095   4.249  -2.759 1.00 . B B . 271 ASP C    1 1 
        4  7150 2 1 58 ASP CA   C  11.237   3.327  -2.345 1.00 . B B . 271 ASP CA   1 1 
        4  7151 2 1 58 ASP CB   C  12.587   3.985  -2.658 1.00 . B B . 271 ASP CB   1 1 
        4  7152 2 1 58 ASP CG   C  12.770   5.321  -1.959 1.00 . B B . 271 ASP CG   1 1 
        4  7153 2 1 58 ASP H    H  11.845   1.747  -3.624 1.00 . B B . 271 ASP H    1 1 
        4  7154 2 1 58 ASP HA   H  11.169   3.148  -1.282 1.00 . B B . 271 ASP HA   1 1 
        4  7155 2 1 58 ASP HB2  H  13.383   3.325  -2.340 1.00 . B B . 271 ASP HB2  1 1 
        4  7156 2 1 58 ASP HB3  H  12.664   4.143  -3.724 1.00 . B B . 271 ASP HB3  1 1 
        4  7157 2 1 58 ASP N    N  11.125   2.037  -3.025 1.00 . B B . 271 ASP N    1 1 
        4  7158 2 1 58 ASP O    O   9.553   4.996  -1.945 1.00 . B B . 271 ASP O    1 1 
        4  7159 2 1 58 ASP OD1  O  13.277   5.341  -0.820 1.00 . B B . 271 ASP OD1  1 1 
        4  7160 2 1 58 ASP OD2  O  12.422   6.365  -2.555 1.00 . B B . 271 ASP OD2  1 1 
        4  7161 2 1 59 ARG C    C   7.272   4.520  -4.057 1.00 . B B . 272 ARG C    1 1 
        4  7162 2 1 59 ARG CA   C   8.640   4.987  -4.563 1.00 . B B . 272 ARG CA   1 1 
        4  7163 2 1 59 ARG CB   C   8.673   4.976  -6.094 1.00 . B B . 272 ARG CB   1 1 
        4  7164 2 1 59 ARG CD   C   7.694   5.807  -8.263 1.00 . B B . 272 ARG CD   1 1 
        4  7165 2 1 59 ARG CG   C   7.639   5.888  -6.741 1.00 . B B . 272 ARG CG   1 1 
        4  7166 2 1 59 ARG CZ   C   8.140   3.583  -9.264 1.00 . B B . 272 ARG CZ   1 1 
        4  7167 2 1 59 ARG H    H  10.165   3.522  -4.618 1.00 . B B . 272 ARG H    1 1 
        4  7168 2 1 59 ARG HA   H   8.806   5.998  -4.219 1.00 . B B . 272 ARG HA   1 1 
        4  7169 2 1 59 ARG HB2  H   9.655   5.291  -6.420 1.00 . B B . 272 ARG HB2  1 1 
        4  7170 2 1 59 ARG HB3  H   8.499   3.967  -6.440 1.00 . B B . 272 ARG HB3  1 1 
        4  7171 2 1 59 ARG HD2  H   7.036   6.558  -8.677 1.00 . B B . 272 ARG HD2  1 1 
        4  7172 2 1 59 ARG HD3  H   8.705   6.010  -8.579 1.00 . B B . 272 ARG HD3  1 1 
        4  7173 2 1 59 ARG HE   H   6.330   4.287  -8.781 1.00 . B B . 272 ARG HE   1 1 
        4  7174 2 1 59 ARG HG2  H   6.654   5.592  -6.408 1.00 . B B . 272 ARG HG2  1 1 
        4  7175 2 1 59 ARG HG3  H   7.832   6.908  -6.437 1.00 . B B . 272 ARG HG3  1 1 
        4  7176 2 1 59 ARG HH11 H   9.814   4.672  -8.897 1.00 . B B . 272 ARG HH11 1 1 
        4  7177 2 1 59 ARG HH12 H  10.080   3.127  -9.637 1.00 . B B . 272 ARG HH12 1 1 
        4  7178 2 1 59 ARG HH21 H   6.684   2.269  -9.768 1.00 . B B . 272 ARG HH21 1 1 
        4  7179 2 1 59 ARG HH22 H   8.309   1.745 -10.116 1.00 . B B . 272 ARG HH22 1 1 
        4  7180 2 1 59 ARG N    N   9.711   4.160  -4.027 1.00 . B B . 272 ARG N    1 1 
        4  7181 2 1 59 ARG NE   N   7.292   4.492  -8.776 1.00 . B B . 272 ARG NE   1 1 
        4  7182 2 1 59 ARG NH1  N   9.449   3.811  -9.264 1.00 . B B . 272 ARG NH1  1 1 
        4  7183 2 1 59 ARG NH2  N   7.671   2.445  -9.756 1.00 . B B . 272 ARG NH2  1 1 
        4  7184 2 1 59 ARG O    O   6.395   5.336  -3.799 1.00 . B B . 272 ARG O    1 1 
        4  7185 2 1 60 ILE C    C   5.539   3.160  -2.015 1.00 . B B . 273 ILE C    1 1 
        4  7186 2 1 60 ILE CA   C   5.817   2.673  -3.430 1.00 . B B . 273 ILE CA   1 1 
        4  7187 2 1 60 ILE CB   C   5.779   1.126  -3.431 1.00 . B B . 273 ILE CB   1 1 
        4  7188 2 1 60 ILE CD1  C   5.306   1.060  -5.947 1.00 . B B . 273 ILE CD1  1 1 
        4  7189 2 1 60 ILE CG1  C   6.153   0.550  -4.803 1.00 . B B . 273 ILE CG1  1 1 
        4  7190 2 1 60 ILE CG2  C   4.402   0.644  -3.016 1.00 . B B . 273 ILE CG2  1 1 
        4  7191 2 1 60 ILE H    H   7.834   2.594  -4.096 1.00 . B B . 273 ILE H    1 1 
        4  7192 2 1 60 ILE HA   H   5.037   3.036  -4.085 1.00 . B B . 273 ILE HA   1 1 
        4  7193 2 1 60 ILE HB   H   6.488   0.774  -2.697 1.00 . B B . 273 ILE HB   1 1 
        4  7194 2 1 60 ILE HD11 H   5.668   0.637  -6.871 1.00 . B B . 273 ILE HD11 1 1 
        4  7195 2 1 60 ILE HD12 H   5.371   2.137  -5.993 1.00 . B B . 273 ILE HD12 1 1 
        4  7196 2 1 60 ILE HD13 H   4.278   0.766  -5.795 1.00 . B B . 273 ILE HD13 1 1 
        4  7197 2 1 60 ILE HG12 H   7.179   0.798  -5.020 1.00 . B B . 273 ILE HG12 1 1 
        4  7198 2 1 60 ILE HG13 H   6.048  -0.526  -4.771 1.00 . B B . 273 ILE HG13 1 1 
        4  7199 2 1 60 ILE HG21 H   4.201   0.971  -2.008 1.00 . B B . 273 ILE HG21 1 1 
        4  7200 2 1 60 ILE HG22 H   4.366  -0.433  -3.061 1.00 . B B . 273 ILE HG22 1 1 
        4  7201 2 1 60 ILE HG23 H   3.659   1.057  -3.682 1.00 . B B . 273 ILE HG23 1 1 
        4  7202 2 1 60 ILE N    N   7.093   3.210  -3.899 1.00 . B B . 273 ILE N    1 1 
        4  7203 2 1 60 ILE O    O   4.443   3.631  -1.706 1.00 . B B . 273 ILE O    1 1 
        4  7204 2 1 61 LEU C    C   6.324   5.039   0.258 1.00 . B B . 274 LEU C    1 1 
        4  7205 2 1 61 LEU CA   C   6.442   3.522   0.212 1.00 . B B . 274 LEU CA   1 1 
        4  7206 2 1 61 LEU CB   C   7.646   3.058   1.038 1.00 . B B . 274 LEU CB   1 1 
        4  7207 2 1 61 LEU CD1  C   7.572   0.647   0.306 1.00 . B B . 274 LEU CD1  1 1 
        4  7208 2 1 61 LEU CD2  C   8.822   1.288   2.356 1.00 . B B . 274 LEU CD2  1 1 
        4  7209 2 1 61 LEU CG   C   7.616   1.592   1.492 1.00 . B B . 274 LEU CG   1 1 
        4  7210 2 1 61 LEU H    H   7.392   2.647  -1.468 1.00 . B B . 274 LEU H    1 1 
        4  7211 2 1 61 LEU HA   H   5.545   3.093   0.631 1.00 . B B . 274 LEU HA   1 1 
        4  7212 2 1 61 LEU HB2  H   8.538   3.210   0.446 1.00 . B B . 274 LEU HB2  1 1 
        4  7213 2 1 61 LEU HB3  H   7.712   3.680   1.920 1.00 . B B . 274 LEU HB3  1 1 
        4  7214 2 1 61 LEU HD11 H   8.416   0.839  -0.340 1.00 . B B . 274 LEU HD11 1 1 
        4  7215 2 1 61 LEU HD12 H   6.654   0.801  -0.245 1.00 . B B . 274 LEU HD12 1 1 
        4  7216 2 1 61 LEU HD13 H   7.614  -0.373   0.658 1.00 . B B . 274 LEU HD13 1 1 
        4  7217 2 1 61 LEU HD21 H   9.722   1.470   1.790 1.00 . B B . 274 LEU HD21 1 1 
        4  7218 2 1 61 LEU HD22 H   8.792   0.253   2.663 1.00 . B B . 274 LEU HD22 1 1 
        4  7219 2 1 61 LEU HD23 H   8.809   1.922   3.229 1.00 . B B . 274 LEU HD23 1 1 
        4  7220 2 1 61 LEU HG   H   6.729   1.423   2.083 1.00 . B B . 274 LEU HG   1 1 
        4  7221 2 1 61 LEU N    N   6.549   3.058  -1.165 1.00 . B B . 274 LEU N    1 1 
        4  7222 2 1 61 LEU O    O   5.836   5.601   1.235 1.00 . B B . 274 LEU O    1 1 
        4  7223 2 1 62 GLU C    C   5.184   7.522  -1.113 1.00 . B B . 275 GLU C    1 1 
        4  7224 2 1 62 GLU CA   C   6.650   7.134  -0.923 1.00 . B B . 275 GLU CA   1 1 
        4  7225 2 1 62 GLU CB   C   7.510   7.638  -2.086 1.00 . B B . 275 GLU CB   1 1 
        4  7226 2 1 62 GLU CD   C   8.588   9.599  -3.237 1.00 . B B . 275 GLU CD   1 1 
        4  7227 2 1 62 GLU CG   C   7.594   9.148  -2.189 1.00 . B B . 275 GLU CG   1 1 
        4  7228 2 1 62 GLU H    H   7.206   5.187  -1.526 1.00 . B B . 275 GLU H    1 1 
        4  7229 2 1 62 GLU HA   H   7.007   7.571  -0.002 1.00 . B B . 275 GLU HA   1 1 
        4  7230 2 1 62 GLU HB2  H   8.512   7.253  -1.970 1.00 . B B . 275 GLU HB2  1 1 
        4  7231 2 1 62 GLU HB3  H   7.097   7.261  -3.011 1.00 . B B . 275 GLU HB3  1 1 
        4  7232 2 1 62 GLU HG2  H   6.621   9.536  -2.447 1.00 . B B . 275 GLU HG2  1 1 
        4  7233 2 1 62 GLU HG3  H   7.895   9.545  -1.231 1.00 . B B . 275 GLU HG3  1 1 
        4  7234 2 1 62 GLU N    N   6.772   5.691  -0.804 1.00 . B B . 275 GLU N    1 1 
        4  7235 2 1 62 GLU O    O   4.725   8.530  -0.573 1.00 . B B . 275 GLU O    1 1 
        4  7236 2 1 62 GLU OE1  O   9.798   9.666  -2.921 1.00 . B B . 275 GLU OE1  1 1 
        4  7237 2 1 62 GLU OE2  O   8.173   9.884  -4.381 1.00 . B B . 275 GLU OE2  1 1 
        4  7238 2 1 63 LEU C    C   2.326   6.640  -0.670 1.00 . B B . 276 LEU C    1 1 
        4  7239 2 1 63 LEU CA   C   3.009   6.887  -2.007 1.00 . B B . 276 LEU CA   1 1 
        4  7240 2 1 63 LEU CB   C   2.422   5.940  -3.066 1.00 . B B . 276 LEU CB   1 1 
        4  7241 2 1 63 LEU CD1  C   1.759   7.760  -4.664 1.00 . B B . 276 LEU CD1  1 1 
        4  7242 2 1 63 LEU CD2  C   3.898   6.535  -5.022 1.00 . B B . 276 LEU CD2  1 1 
        4  7243 2 1 63 LEU CG   C   2.472   6.430  -4.518 1.00 . B B . 276 LEU CG   1 1 
        4  7244 2 1 63 LEU H    H   4.890   5.975  -2.352 1.00 . B B . 276 LEU H    1 1 
        4  7245 2 1 63 LEU HA   H   2.829   7.907  -2.304 1.00 . B B . 276 LEU HA   1 1 
        4  7246 2 1 63 LEU HB2  H   2.951   5.002  -3.011 1.00 . B B . 276 LEU HB2  1 1 
        4  7247 2 1 63 LEU HB3  H   1.388   5.759  -2.813 1.00 . B B . 276 LEU HB3  1 1 
        4  7248 2 1 63 LEU HD11 H   2.278   8.510  -4.092 1.00 . B B . 276 LEU HD11 1 1 
        4  7249 2 1 63 LEU HD12 H   0.746   7.666  -4.302 1.00 . B B . 276 LEU HD12 1 1 
        4  7250 2 1 63 LEU HD13 H   1.745   8.047  -5.705 1.00 . B B . 276 LEU HD13 1 1 
        4  7251 2 1 63 LEU HD21 H   4.347   5.554  -5.025 1.00 . B B . 276 LEU HD21 1 1 
        4  7252 2 1 63 LEU HD22 H   4.462   7.189  -4.373 1.00 . B B . 276 LEU HD22 1 1 
        4  7253 2 1 63 LEU HD23 H   3.898   6.934  -6.026 1.00 . B B . 276 LEU HD23 1 1 
        4  7254 2 1 63 LEU HG   H   1.958   5.713  -5.139 1.00 . B B . 276 LEU HG   1 1 
        4  7255 2 1 63 LEU N    N   4.450   6.708  -1.870 1.00 . B B . 276 LEU N    1 1 
        4  7256 2 1 63 LEU O    O   1.557   7.469  -0.198 1.00 . B B . 276 LEU O    1 1 
        4  7257 2 1 64 LEU C    C   2.356   6.196   2.300 1.00 . B B . 277 LEU C    1 1 
        4  7258 2 1 64 LEU CA   C   2.078   5.135   1.240 1.00 . B B . 277 LEU CA   1 1 
        4  7259 2 1 64 LEU CB   C   2.649   3.790   1.701 1.00 . B B . 277 LEU CB   1 1 
        4  7260 2 1 64 LEU CD1  C   2.742   1.296   1.508 1.00 . B B . 277 LEU CD1  1 1 
        4  7261 2 1 64 LEU CD2  C   0.533   2.451   1.554 1.00 . B B . 277 LEU CD2  1 1 
        4  7262 2 1 64 LEU CG   C   1.985   2.548   1.104 1.00 . B B . 277 LEU CG   1 1 
        4  7263 2 1 64 LEU H    H   3.290   4.900  -0.484 1.00 . B B . 277 LEU H    1 1 
        4  7264 2 1 64 LEU HA   H   1.009   5.041   1.117 1.00 . B B . 277 LEU HA   1 1 
        4  7265 2 1 64 LEU HB2  H   3.699   3.765   1.446 1.00 . B B . 277 LEU HB2  1 1 
        4  7266 2 1 64 LEU HB3  H   2.561   3.736   2.773 1.00 . B B . 277 LEU HB3  1 1 
        4  7267 2 1 64 LEU HD11 H   2.223   0.425   1.136 1.00 . B B . 277 LEU HD11 1 1 
        4  7268 2 1 64 LEU HD12 H   2.805   1.244   2.584 1.00 . B B . 277 LEU HD12 1 1 
        4  7269 2 1 64 LEU HD13 H   3.737   1.326   1.089 1.00 . B B . 277 LEU HD13 1 1 
        4  7270 2 1 64 LEU HD21 H   0.489   2.474   2.633 1.00 . B B . 277 LEU HD21 1 1 
        4  7271 2 1 64 LEU HD22 H   0.109   1.525   1.197 1.00 . B B . 277 LEU HD22 1 1 
        4  7272 2 1 64 LEU HD23 H  -0.028   3.282   1.153 1.00 . B B . 277 LEU HD23 1 1 
        4  7273 2 1 64 LEU HG   H   2.000   2.617   0.027 1.00 . B B . 277 LEU HG   1 1 
        4  7274 2 1 64 LEU N    N   2.648   5.506  -0.055 1.00 . B B . 277 LEU N    1 1 
        4  7275 2 1 64 LEU O    O   1.566   6.391   3.221 1.00 . B B . 277 LEU O    1 1 
        4  7276 2 1 65 SER C    C   3.048   9.174   2.884 1.00 . B B . 278 SER C    1 1 
        4  7277 2 1 65 SER CA   C   3.864   7.907   3.106 1.00 . B B . 278 SER CA   1 1 
        4  7278 2 1 65 SER CB   C   5.354   8.219   2.957 1.00 . B B . 278 SER CB   1 1 
        4  7279 2 1 65 SER H    H   4.076   6.661   1.417 1.00 . B B . 278 SER H    1 1 
        4  7280 2 1 65 SER HA   H   3.678   7.538   4.103 1.00 . B B . 278 SER HA   1 1 
        4  7281 2 1 65 SER HB2  H   5.926   7.319   3.120 1.00 . B B . 278 SER HB2  1 1 
        4  7282 2 1 65 SER HB3  H   5.540   8.588   1.959 1.00 . B B . 278 SER HB3  1 1 
        4  7283 2 1 65 SER HG   H   4.999   9.676   4.224 1.00 . B B . 278 SER HG   1 1 
        4  7284 2 1 65 SER N    N   3.481   6.871   2.166 1.00 . B B . 278 SER N    1 1 
        4  7285 2 1 65 SER O    O   2.871   9.959   3.819 1.00 . B B . 278 SER O    1 1 
        4  7286 2 1 65 SER OG   O   5.773   9.199   3.891 1.00 . B B . 278 SER OG   1 1 
        4  7287 2 1 66 GLU C    C   2.732  11.782   1.694 1.00 . B B . 279 GLU C    1 1 
        4  7288 2 1 66 GLU CA   C   1.876  10.593   1.266 1.00 . B B . 279 GLU CA   1 1 
        4  7289 2 1 66 GLU CB   C   0.457  10.671   1.852 1.00 . B B . 279 GLU CB   1 1 
        4  7290 2 1 66 GLU CD   C  -1.813  11.800   1.736 1.00 . B B . 279 GLU CD   1 1 
        4  7291 2 1 66 GLU CG   C  -0.354  11.856   1.337 1.00 . B B . 279 GLU CG   1 1 
        4  7292 2 1 66 GLU H    H   2.612   8.627   1.010 1.00 . B B . 279 GLU H    1 1 
        4  7293 2 1 66 GLU HA   H   1.812  10.593   0.186 1.00 . B B . 279 GLU HA   1 1 
        4  7294 2 1 66 GLU HB2  H  -0.072   9.763   1.602 1.00 . B B . 279 GLU HB2  1 1 
        4  7295 2 1 66 GLU HB3  H   0.530  10.750   2.926 1.00 . B B . 279 GLU HB3  1 1 
        4  7296 2 1 66 GLU HG2  H   0.074  12.765   1.725 1.00 . B B . 279 GLU HG2  1 1 
        4  7297 2 1 66 GLU HG3  H  -0.298  11.870   0.266 1.00 . B B . 279 GLU HG3  1 1 
        4  7298 2 1 66 GLU N    N   2.543   9.355   1.662 1.00 . B B . 279 GLU N    1 1 
        4  7299 2 1 66 GLU O    O   2.418  12.508   2.643 1.00 . B B . 279 GLU O    1 1 
        4  7300 2 1 66 GLU OE1  O  -2.676  11.762   0.831 1.00 . B B . 279 GLU OE1  1 1 
        4  7301 2 1 66 GLU OE2  O  -2.109  11.792   2.950 1.00 . B B . 279 GLU OE2  1 1 
        4  7302 2 1 67 ARG C    C   4.487  14.344   1.011 1.00 . B B . 280 ARG C    1 1 
        4  7303 2 1 67 ARG CA   C   4.859  12.916   1.381 1.00 . B B . 280 ARG CA   1 1 
        4  7304 2 1 67 ARG CB   C   6.227  12.526   0.794 1.00 . B B . 280 ARG CB   1 1 
        4  7305 2 1 67 ARG CD   C   5.897  13.198  -1.629 1.00 . B B . 280 ARG CD   1 1 
        4  7306 2 1 67 ARG CG   C   6.204  12.066  -0.661 1.00 . B B . 280 ARG CG   1 1 
        4  7307 2 1 67 ARG CZ   C   7.243  15.044  -2.566 1.00 . B B . 280 ARG CZ   1 1 
        4  7308 2 1 67 ARG H    H   3.942  11.457   0.148 1.00 . B B . 280 ARG H    1 1 
        4  7309 2 1 67 ARG HA   H   4.928  12.864   2.457 1.00 . B B . 280 ARG HA   1 1 
        4  7310 2 1 67 ARG HB2  H   6.885  13.379   0.863 1.00 . B B . 280 ARG HB2  1 1 
        4  7311 2 1 67 ARG HB3  H   6.638  11.725   1.391 1.00 . B B . 280 ARG HB3  1 1 
        4  7312 2 1 67 ARG HD2  H   5.912  12.805  -2.634 1.00 . B B . 280 ARG HD2  1 1 
        4  7313 2 1 67 ARG HD3  H   4.914  13.582  -1.410 1.00 . B B . 280 ARG HD3  1 1 
        4  7314 2 1 67 ARG HE   H   7.254  14.478  -0.647 1.00 . B B . 280 ARG HE   1 1 
        4  7315 2 1 67 ARG HG2  H   7.169  11.652  -0.910 1.00 . B B . 280 ARG HG2  1 1 
        4  7316 2 1 67 ARG HG3  H   5.450  11.301  -0.771 1.00 . B B . 280 ARG HG3  1 1 
        4  7317 2 1 67 ARG HH11 H   6.081  14.088  -3.925 1.00 . B B . 280 ARG HH11 1 1 
        4  7318 2 1 67 ARG HH12 H   7.034  15.395  -4.551 1.00 . B B . 280 ARG HH12 1 1 
        4  7319 2 1 67 ARG HH21 H   8.495  16.198  -1.472 1.00 . B B . 280 ARG HH21 1 1 
        4  7320 2 1 67 ARG HH22 H   8.398  16.597  -3.156 1.00 . B B . 280 ARG HH22 1 1 
        4  7321 2 1 67 ARG N    N   3.831  11.965   0.981 1.00 . B B . 280 ARG N    1 1 
        4  7322 2 1 67 ARG NE   N   6.868  14.291  -1.534 1.00 . B B . 280 ARG NE   1 1 
        4  7323 2 1 67 ARG NH1  N   6.745  14.824  -3.777 1.00 . B B . 280 ARG NH1  1 1 
        4  7324 2 1 67 ARG NH2  N   8.115  16.023  -2.384 1.00 . B B . 280 ARG NH2  1 1 
        4  7325 2 1 67 ARG O    O   5.224  15.282   1.303 1.00 . B B . 280 ARG O    1 1 
        4  7326 2 1 68 GLU C    C   1.696  16.182   1.029 1.00 . B B . 281 GLU C    1 1 
        4  7327 2 1 68 GLU CA   C   2.834  15.836   0.080 1.00 . B B . 281 GLU CA   1 1 
        4  7328 2 1 68 GLU CB   C   2.387  15.951  -1.376 1.00 . B B . 281 GLU CB   1 1 
        4  7329 2 1 68 GLU CD   C   3.224  16.339  -3.734 1.00 . B B . 281 GLU CD   1 1 
        4  7330 2 1 68 GLU CG   C   3.533  15.788  -2.360 1.00 . B B . 281 GLU CG   1 1 
        4  7331 2 1 68 GLU H    H   2.842  13.720   0.068 1.00 . B B . 281 GLU H    1 1 
        4  7332 2 1 68 GLU HA   H   3.641  16.533   0.252 1.00 . B B . 281 GLU HA   1 1 
        4  7333 2 1 68 GLU HB2  H   1.654  15.183  -1.576 1.00 . B B . 281 GLU HB2  1 1 
        4  7334 2 1 68 GLU HB3  H   1.937  16.919  -1.533 1.00 . B B . 281 GLU HB3  1 1 
        4  7335 2 1 68 GLU HG2  H   4.398  16.302  -1.972 1.00 . B B . 281 GLU HG2  1 1 
        4  7336 2 1 68 GLU HG3  H   3.756  14.737  -2.453 1.00 . B B . 281 GLU HG3  1 1 
        4  7337 2 1 68 GLU N    N   3.346  14.509   0.366 1.00 . B B . 281 GLU N    1 1 
        4  7338 2 1 68 GLU O    O   0.904  17.086   0.767 1.00 . B B . 281 GLU O    1 1 
        4  7339 2 1 68 GLU OE1  O   2.863  15.550  -4.631 1.00 . B B . 281 GLU OE1  1 1 
        4  7340 2 1 68 GLU OE2  O   3.375  17.563  -3.931 1.00 . B B . 281 GLU OE2  1 1 
        4  7341 2 1 69 SER C    C   1.166  16.852   4.071 1.00 . B B . 282 SER C    1 1 
        4  7342 2 1 69 SER CA   C   0.654  15.724   3.179 1.00 . B B . 282 SER CA   1 1 
        4  7343 2 1 69 SER CB   C   0.397  14.462   4.016 1.00 . B B . 282 SER CB   1 1 
        4  7344 2 1 69 SER H    H   2.248  14.701   2.244 1.00 . B B . 282 SER H    1 1 
        4  7345 2 1 69 SER HA   H  -0.267  16.035   2.710 1.00 . B B . 282 SER HA   1 1 
        4  7346 2 1 69 SER HB2  H   0.216  13.629   3.360 1.00 . B B . 282 SER HB2  1 1 
        4  7347 2 1 69 SER HB3  H   1.266  14.258   4.624 1.00 . B B . 282 SER HB3  1 1 
        4  7348 2 1 69 SER HG   H  -1.460  15.005   4.356 1.00 . B B . 282 SER HG   1 1 
        4  7349 2 1 69 SER N    N   1.626  15.450   2.132 1.00 . B B . 282 SER N    1 1 
        4  7350 2 1 69 SER O    O   0.769  18.015   3.857 1.00 . B B . 282 SER O    1 1 
        4  7351 2 1 69 SER OXT  O   2.002  16.581   4.961 1.00 . B B . 282 SER OXT  1 1 
        4  7352 2 1 69 SER OG   O  -0.725  14.621   4.867 1.00 . B B . 282 SER OG   1 1 
        5  7353 1 1 16 VAL C    C  19.266  -5.204   1.249 1.00 . A A . 229 VAL C    1 1 
        5  7354 1 1 16 VAL CA   C  19.268  -4.693  -0.189 1.00 . A A . 229 VAL CA   1 1 
        5  7355 1 1 16 VAL CB   C  17.841  -4.771  -0.779 1.00 . A A . 229 VAL CB   1 1 
        5  7356 1 1 16 VAL CG1  C  17.329  -6.202  -0.780 1.00 . A A . 229 VAL CG1  1 1 
        5  7357 1 1 16 VAL CG2  C  16.885  -3.855  -0.026 1.00 . A A . 229 VAL CG2  1 1 
        5  7358 1 1 16 VAL H    H  20.193  -5.142  -1.996 1.00 . A A . 229 VAL H    1 1 
        5  7359 1 1 16 VAL HA   H  19.578  -3.659  -0.186 1.00 . A A . 229 VAL HA   1 1 
        5  7360 1 1 16 VAL HB   H  17.886  -4.435  -1.803 1.00 . A A . 229 VAL HB   1 1 
        5  7361 1 1 16 VAL HG11 H  16.334  -6.230  -1.199 1.00 . A A . 229 VAL HG11 1 1 
        5  7362 1 1 16 VAL HG12 H  17.304  -6.576   0.233 1.00 . A A . 229 VAL HG12 1 1 
        5  7363 1 1 16 VAL HG13 H  17.987  -6.818  -1.374 1.00 . A A . 229 VAL HG13 1 1 
        5  7364 1 1 16 VAL HG21 H  17.242  -2.837  -0.083 1.00 . A A . 229 VAL HG21 1 1 
        5  7365 1 1 16 VAL HG22 H  16.832  -4.161   1.008 1.00 . A A . 229 VAL HG22 1 1 
        5  7366 1 1 16 VAL HG23 H  15.902  -3.917  -0.470 1.00 . A A . 229 VAL HG23 1 1 
        5  7367 1 1 16 VAL N    N  20.227  -5.464  -1.009 1.00 . A A . 229 VAL N    1 1 
        5  7368 1 1 16 VAL O    O  19.424  -6.402   1.495 1.00 . A A . 229 VAL O    1 1 
        5  7369 1 1 17 LYS C    C  17.555  -4.729   3.992 1.00 . A A . 230 LYS C    1 1 
        5  7370 1 1 17 LYS CA   C  19.021  -4.652   3.594 1.00 . A A . 230 LYS CA   1 1 
        5  7371 1 1 17 LYS CB   C  19.749  -3.628   4.465 1.00 . A A . 230 LYS CB   1 1 
        5  7372 1 1 17 LYS CD   C  21.881  -2.447   5.042 1.00 . A A . 230 LYS CD   1 1 
        5  7373 1 1 17 LYS CE   C  23.343  -2.234   4.685 1.00 . A A . 230 LYS CE   1 1 
        5  7374 1 1 17 LYS CG   C  21.221  -3.465   4.128 1.00 . A A . 230 LYS CG   1 1 
        5  7375 1 1 17 LYS H    H  19.070  -3.342   1.940 1.00 . A A . 230 LYS H    1 1 
        5  7376 1 1 17 LYS HA   H  19.474  -5.622   3.724 1.00 . A A . 230 LYS HA   1 1 
        5  7377 1 1 17 LYS HB2  H  19.271  -2.669   4.343 1.00 . A A . 230 LYS HB2  1 1 
        5  7378 1 1 17 LYS HB3  H  19.671  -3.931   5.499 1.00 . A A . 230 LYS HB3  1 1 
        5  7379 1 1 17 LYS HD2  H  21.361  -1.505   4.952 1.00 . A A . 230 LYS HD2  1 1 
        5  7380 1 1 17 LYS HD3  H  21.817  -2.800   6.062 1.00 . A A . 230 LYS HD3  1 1 
        5  7381 1 1 17 LYS HE2  H  23.774  -1.540   5.391 1.00 . A A . 230 LYS HE2  1 1 
        5  7382 1 1 17 LYS HE3  H  23.857  -3.182   4.755 1.00 . A A . 230 LYS HE3  1 1 
        5  7383 1 1 17 LYS HG2  H  21.717  -4.416   4.245 1.00 . A A . 230 LYS HG2  1 1 
        5  7384 1 1 17 LYS HG3  H  21.313  -3.131   3.104 1.00 . A A . 230 LYS HG3  1 1 
        5  7385 1 1 17 LYS HZ1  H  24.515  -1.496   3.127 1.00 . A A . 230 LYS HZ1  1 1 
        5  7386 1 1 17 LYS HZ2  H  22.972  -0.809   3.204 1.00 . A A . 230 LYS HZ2  1 1 
        5  7387 1 1 17 LYS HZ3  H  23.171  -2.380   2.610 1.00 . A A . 230 LYS HZ3  1 1 
        5  7388 1 1 17 LYS N    N  19.119  -4.290   2.193 1.00 . A A . 230 LYS N    1 1 
        5  7389 1 1 17 LYS NZ   N  23.510  -1.692   3.312 1.00 . A A . 230 LYS NZ   1 1 
        5  7390 1 1 17 LYS O    O  16.838  -3.726   3.958 1.00 . A A . 230 LYS O    1 1 
        5  7391 1 1 18 ASP C    C  15.269  -5.377   5.912 1.00 . A A . 231 ASP C    1 1 
        5  7392 1 1 18 ASP CA   C  15.708  -6.161   4.679 1.00 . A A . 231 ASP CA   1 1 
        5  7393 1 1 18 ASP CB   C  15.455  -7.653   4.898 1.00 . A A . 231 ASP CB   1 1 
        5  7394 1 1 18 ASP CG   C  15.883  -8.500   3.717 1.00 . A A . 231 ASP CG   1 1 
        5  7395 1 1 18 ASP H    H  17.755  -6.660   4.447 1.00 . A A . 231 ASP H    1 1 
        5  7396 1 1 18 ASP HA   H  15.126  -5.830   3.834 1.00 . A A . 231 ASP HA   1 1 
        5  7397 1 1 18 ASP HB2  H  16.001  -7.982   5.770 1.00 . A A . 231 ASP HB2  1 1 
        5  7398 1 1 18 ASP HB3  H  14.398  -7.809   5.063 1.00 . A A . 231 ASP HB3  1 1 
        5  7399 1 1 18 ASP N    N  17.115  -5.918   4.370 1.00 . A A . 231 ASP N    1 1 
        5  7400 1 1 18 ASP O    O  14.080  -5.112   6.103 1.00 . A A . 231 ASP O    1 1 
        5  7401 1 1 18 ASP OD1  O  17.054  -8.933   3.683 1.00 . A A . 231 ASP OD1  1 1 
        5  7402 1 1 18 ASP OD2  O  15.055  -8.745   2.818 1.00 . A A . 231 ASP OD2  1 1 
        5  7403 1 1 19 ALA C    C  15.434  -2.849   7.622 1.00 . A A . 232 ALA C    1 1 
        5  7404 1 1 19 ALA CA   C  15.967  -4.237   7.952 1.00 . A A . 232 ALA CA   1 1 
        5  7405 1 1 19 ALA CB   C  17.225  -4.119   8.792 1.00 . A A . 232 ALA CB   1 1 
        5  7406 1 1 19 ALA H    H  17.160  -5.267   6.539 1.00 . A A . 232 ALA H    1 1 
        5  7407 1 1 19 ALA HA   H  15.227  -4.771   8.529 1.00 . A A . 232 ALA HA   1 1 
        5  7408 1 1 19 ALA HB1  H  17.001  -3.571   9.694 1.00 . A A . 232 ALA HB1  1 1 
        5  7409 1 1 19 ALA HB2  H  17.986  -3.597   8.231 1.00 . A A . 232 ALA HB2  1 1 
        5  7410 1 1 19 ALA HB3  H  17.581  -5.106   9.048 1.00 . A A . 232 ALA HB3  1 1 
        5  7411 1 1 19 ALA N    N  16.236  -5.006   6.743 1.00 . A A . 232 ALA N    1 1 
        5  7412 1 1 19 ALA O    O  14.597  -2.313   8.343 1.00 . A A . 232 ALA O    1 1 
        5  7413 1 1 20 VAL C    C  14.016  -0.874   5.859 1.00 . A A . 233 VAL C    1 1 
        5  7414 1 1 20 VAL CA   C  15.517  -0.940   6.106 1.00 . A A . 233 VAL CA   1 1 
        5  7415 1 1 20 VAL CB   C  16.269  -0.507   4.830 1.00 . A A . 233 VAL CB   1 1 
        5  7416 1 1 20 VAL CG1  C  15.861   0.894   4.400 1.00 . A A . 233 VAL CG1  1 1 
        5  7417 1 1 20 VAL CG2  C  17.769  -0.579   5.051 1.00 . A A . 233 VAL CG2  1 1 
        5  7418 1 1 20 VAL H    H  16.515  -2.797   5.943 1.00 . A A . 233 VAL H    1 1 
        5  7419 1 1 20 VAL HA   H  15.776  -0.261   6.905 1.00 . A A . 233 VAL HA   1 1 
        5  7420 1 1 20 VAL HB   H  16.014  -1.194   4.036 1.00 . A A . 233 VAL HB   1 1 
        5  7421 1 1 20 VAL HG11 H  16.401   1.169   3.506 1.00 . A A . 233 VAL HG11 1 1 
        5  7422 1 1 20 VAL HG12 H  16.091   1.592   5.190 1.00 . A A . 233 VAL HG12 1 1 
        5  7423 1 1 20 VAL HG13 H  14.799   0.913   4.200 1.00 . A A . 233 VAL HG13 1 1 
        5  7424 1 1 20 VAL HG21 H  18.033  -1.576   5.373 1.00 . A A . 233 VAL HG21 1 1 
        5  7425 1 1 20 VAL HG22 H  18.056   0.133   5.811 1.00 . A A . 233 VAL HG22 1 1 
        5  7426 1 1 20 VAL HG23 H  18.281  -0.351   4.129 1.00 . A A . 233 VAL HG23 1 1 
        5  7427 1 1 20 VAL N    N  15.904  -2.287   6.512 1.00 . A A . 233 VAL N    1 1 
        5  7428 1 1 20 VAL O    O  13.357   0.124   6.157 1.00 . A A . 233 VAL O    1 1 
        5  7429 1 1 21 LEU C    C  11.303  -2.109   6.391 1.00 . A A . 234 LEU C    1 1 
        5  7430 1 1 21 LEU CA   C  12.063  -2.080   5.080 1.00 . A A . 234 LEU CA   1 1 
        5  7431 1 1 21 LEU CB   C  11.754  -3.343   4.269 1.00 . A A . 234 LEU CB   1 1 
        5  7432 1 1 21 LEU CD1  C  11.802  -2.078   2.122 1.00 . A A . 234 LEU CD1  1 1 
        5  7433 1 1 21 LEU CD2  C  13.756  -3.488   2.738 1.00 . A A . 234 LEU CD2  1 1 
        5  7434 1 1 21 LEU CG   C  12.245  -3.342   2.819 1.00 . A A . 234 LEU CG   1 1 
        5  7435 1 1 21 LEU H    H  14.071  -2.719   5.118 1.00 . A A . 234 LEU H    1 1 
        5  7436 1 1 21 LEU HA   H  11.753  -1.212   4.514 1.00 . A A . 234 LEU HA   1 1 
        5  7437 1 1 21 LEU HB2  H  12.202  -4.185   4.774 1.00 . A A . 234 LEU HB2  1 1 
        5  7438 1 1 21 LEU HB3  H  10.683  -3.481   4.259 1.00 . A A . 234 LEU HB3  1 1 
        5  7439 1 1 21 LEU HD11 H  12.347  -1.237   2.522 1.00 . A A . 234 LEU HD11 1 1 
        5  7440 1 1 21 LEU HD12 H  10.745  -1.931   2.282 1.00 . A A . 234 LEU HD12 1 1 
        5  7441 1 1 21 LEU HD13 H  11.997  -2.166   1.064 1.00 . A A . 234 LEU HD13 1 1 
        5  7442 1 1 21 LEU HD21 H  14.226  -2.643   3.217 1.00 . A A . 234 LEU HD21 1 1 
        5  7443 1 1 21 LEU HD22 H  14.060  -3.527   1.702 1.00 . A A . 234 LEU HD22 1 1 
        5  7444 1 1 21 LEU HD23 H  14.055  -4.395   3.235 1.00 . A A . 234 LEU HD23 1 1 
        5  7445 1 1 21 LEU HG   H  11.800  -4.177   2.299 1.00 . A A . 234 LEU HG   1 1 
        5  7446 1 1 21 LEU N    N  13.486  -1.964   5.335 1.00 . A A . 234 LEU N    1 1 
        5  7447 1 1 21 LEU O    O  10.306  -1.412   6.554 1.00 . A A . 234 LEU O    1 1 
        5  7448 1 1 22 LYS C    C  11.178  -1.719   9.396 1.00 . A A . 235 LYS C    1 1 
        5  7449 1 1 22 LYS CA   C  11.182  -3.044   8.637 1.00 . A A . 235 LYS CA   1 1 
        5  7450 1 1 22 LYS CB   C  11.909  -4.123   9.446 1.00 . A A . 235 LYS CB   1 1 
        5  7451 1 1 22 LYS CD   C   9.834  -5.036  10.528 1.00 . A A . 235 LYS CD   1 1 
        5  7452 1 1 22 LYS CE   C   9.167  -5.410  11.839 1.00 . A A . 235 LYS CE   1 1 
        5  7453 1 1 22 LYS CG   C  11.226  -4.471  10.757 1.00 . A A . 235 LYS CG   1 1 
        5  7454 1 1 22 LYS H    H  12.659  -3.355   7.161 1.00 . A A . 235 LYS H    1 1 
        5  7455 1 1 22 LYS HA   H  10.164  -3.356   8.470 1.00 . A A . 235 LYS HA   1 1 
        5  7456 1 1 22 LYS HB2  H  11.973  -5.020   8.850 1.00 . A A . 235 LYS HB2  1 1 
        5  7457 1 1 22 LYS HB3  H  12.908  -3.777   9.667 1.00 . A A . 235 LYS HB3  1 1 
        5  7458 1 1 22 LYS HD2  H   9.231  -4.292  10.030 1.00 . A A . 235 LYS HD2  1 1 
        5  7459 1 1 22 LYS HD3  H   9.910  -5.915   9.906 1.00 . A A . 235 LYS HD3  1 1 
        5  7460 1 1 22 LYS HE2  H   9.778  -6.142  12.341 1.00 . A A . 235 LYS HE2  1 1 
        5  7461 1 1 22 LYS HE3  H   9.089  -4.526  12.453 1.00 . A A . 235 LYS HE3  1 1 
        5  7462 1 1 22 LYS HG2  H  11.821  -5.205  11.277 1.00 . A A . 235 LYS HG2  1 1 
        5  7463 1 1 22 LYS HG3  H  11.148  -3.578  11.356 1.00 . A A . 235 LYS HG3  1 1 
        5  7464 1 1 22 LYS HZ1  H   7.865  -6.826  11.033 1.00 . A A . 235 LYS HZ1  1 1 
        5  7465 1 1 22 LYS HZ2  H   7.199  -5.276  11.162 1.00 . A A . 235 LYS HZ2  1 1 
        5  7466 1 1 22 LYS HZ3  H   7.387  -6.232  12.543 1.00 . A A . 235 LYS HZ3  1 1 
        5  7467 1 1 22 LYS N    N  11.819  -2.883   7.339 1.00 . A A . 235 LYS N    1 1 
        5  7468 1 1 22 LYS NZ   N   7.811  -5.975  11.630 1.00 . A A . 235 LYS NZ   1 1 
        5  7469 1 1 22 LYS O    O  10.298  -1.456  10.222 1.00 . A A . 235 LYS O    1 1 
        5  7470 1 1 23 GLU C    C  11.199   1.364   9.142 1.00 . A A . 236 GLU C    1 1 
        5  7471 1 1 23 GLU CA   C  12.261   0.432   9.715 1.00 . A A . 236 GLU CA   1 1 
        5  7472 1 1 23 GLU CB   C  13.656   1.028   9.502 1.00 . A A . 236 GLU CB   1 1 
        5  7473 1 1 23 GLU CD   C  14.560   0.072  11.654 1.00 . A A . 236 GLU CD   1 1 
        5  7474 1 1 23 GLU CG   C  14.770   0.232  10.164 1.00 . A A . 236 GLU CG   1 1 
        5  7475 1 1 23 GLU H    H  12.862  -1.172   8.473 1.00 . A A . 236 GLU H    1 1 
        5  7476 1 1 23 GLU HA   H  12.086   0.318  10.775 1.00 . A A . 236 GLU HA   1 1 
        5  7477 1 1 23 GLU HB2  H  13.858   1.075   8.442 1.00 . A A . 236 GLU HB2  1 1 
        5  7478 1 1 23 GLU HB3  H  13.672   2.029   9.905 1.00 . A A . 236 GLU HB3  1 1 
        5  7479 1 1 23 GLU HG2  H  14.811  -0.749   9.715 1.00 . A A . 236 GLU HG2  1 1 
        5  7480 1 1 23 GLU HG3  H  15.708   0.742  10.000 1.00 . A A . 236 GLU HG3  1 1 
        5  7481 1 1 23 GLU N    N  12.168  -0.886   9.108 1.00 . A A . 236 GLU N    1 1 
        5  7482 1 1 23 GLU O    O  10.548   2.101   9.881 1.00 . A A . 236 GLU O    1 1 
        5  7483 1 1 23 GLU OE1  O  14.184  -1.033  12.094 1.00 . A A . 236 GLU OE1  1 1 
        5  7484 1 1 23 GLU OE2  O  14.766   1.057  12.397 1.00 . A A . 236 GLU OE2  1 1 
        5  7485 1 1 24 ARG C    C   8.608   1.684   7.458 1.00 . A A . 237 ARG C    1 1 
        5  7486 1 1 24 ARG CA   C  10.024   2.178   7.178 1.00 . A A . 237 ARG CA   1 1 
        5  7487 1 1 24 ARG CB   C  10.280   2.275   5.669 1.00 . A A . 237 ARG CB   1 1 
        5  7488 1 1 24 ARG CD   C  11.738   3.205   3.827 1.00 . A A . 237 ARG CD   1 1 
        5  7489 1 1 24 ARG CG   C  11.594   2.962   5.323 1.00 . A A . 237 ARG CG   1 1 
        5  7490 1 1 24 ARG CZ   C  13.277   4.500   2.371 1.00 . A A . 237 ARG CZ   1 1 
        5  7491 1 1 24 ARG H    H  11.537   0.689   7.284 1.00 . A A . 237 ARG H    1 1 
        5  7492 1 1 24 ARG HA   H  10.128   3.164   7.609 1.00 . A A . 237 ARG HA   1 1 
        5  7493 1 1 24 ARG HB2  H  10.295   1.279   5.251 1.00 . A A . 237 ARG HB2  1 1 
        5  7494 1 1 24 ARG HB3  H   9.475   2.835   5.214 1.00 . A A . 237 ARG HB3  1 1 
        5  7495 1 1 24 ARG HD2  H  11.676   2.255   3.311 1.00 . A A . 237 ARG HD2  1 1 
        5  7496 1 1 24 ARG HD3  H  10.931   3.845   3.498 1.00 . A A . 237 ARG HD3  1 1 
        5  7497 1 1 24 ARG HE   H  13.739   3.762   4.174 1.00 . A A . 237 ARG HE   1 1 
        5  7498 1 1 24 ARG HG2  H  11.635   3.913   5.834 1.00 . A A . 237 ARG HG2  1 1 
        5  7499 1 1 24 ARG HG3  H  12.411   2.339   5.657 1.00 . A A . 237 ARG HG3  1 1 
        5  7500 1 1 24 ARG HH11 H  11.408   4.323   1.604 1.00 . A A . 237 ARG HH11 1 1 
        5  7501 1 1 24 ARG HH12 H  12.540   5.178   0.597 1.00 . A A . 237 ARG HH12 1 1 
        5  7502 1 1 24 ARG HH21 H  15.204   4.891   2.867 1.00 . A A . 237 ARG HH21 1 1 
        5  7503 1 1 24 ARG HH22 H  14.694   5.504   1.325 1.00 . A A . 237 ARG HH22 1 1 
        5  7504 1 1 24 ARG N    N  11.008   1.317   7.827 1.00 . A A . 237 ARG N    1 1 
        5  7505 1 1 24 ARG NE   N  13.018   3.841   3.504 1.00 . A A . 237 ARG NE   1 1 
        5  7506 1 1 24 ARG NH1  N  12.331   4.678   1.455 1.00 . A A . 237 ARG NH1  1 1 
        5  7507 1 1 24 ARG NH2  N  14.488   5.004   2.171 1.00 . A A . 237 ARG NH2  1 1 
        5  7508 1 1 24 ARG O    O   7.674   2.482   7.553 1.00 . A A . 237 ARG O    1 1 
        5  7509 1 1 25 GLU C    C   6.659   0.350   9.290 1.00 . A A . 238 GLU C    1 1 
        5  7510 1 1 25 GLU CA   C   7.175  -0.230   7.978 1.00 . A A . 238 GLU CA   1 1 
        5  7511 1 1 25 GLU CB   C   7.306  -1.751   8.110 1.00 . A A . 238 GLU CB   1 1 
        5  7512 1 1 25 GLU CD   C   7.695  -3.953   6.932 1.00 . A A . 238 GLU CD   1 1 
        5  7513 1 1 25 GLU CG   C   7.380  -2.479   6.779 1.00 . A A . 238 GLU CG   1 1 
        5  7514 1 1 25 GLU H    H   9.231  -0.220   7.453 1.00 . A A . 238 GLU H    1 1 
        5  7515 1 1 25 GLU HA   H   6.468  -0.003   7.194 1.00 . A A . 238 GLU HA   1 1 
        5  7516 1 1 25 GLU HB2  H   8.205  -1.975   8.667 1.00 . A A . 238 GLU HB2  1 1 
        5  7517 1 1 25 GLU HB3  H   6.453  -2.127   8.656 1.00 . A A . 238 GLU HB3  1 1 
        5  7518 1 1 25 GLU HG2  H   6.427  -2.383   6.279 1.00 . A A . 238 GLU HG2  1 1 
        5  7519 1 1 25 GLU HG3  H   8.150  -2.022   6.175 1.00 . A A . 238 GLU HG3  1 1 
        5  7520 1 1 25 GLU N    N   8.459   0.369   7.609 1.00 . A A . 238 GLU N    1 1 
        5  7521 1 1 25 GLU O    O   5.451   0.497   9.481 1.00 . A A . 238 GLU O    1 1 
        5  7522 1 1 25 GLU OE1  O   8.830  -4.362   6.618 1.00 . A A . 238 GLU OE1  1 1 
        5  7523 1 1 25 GLU OE2  O   6.807  -4.717   7.357 1.00 . A A . 238 GLU OE2  1 1 
        5  7524 1 1 26 SER C    C   6.432   2.535  11.327 1.00 . A A . 239 SER C    1 1 
        5  7525 1 1 26 SER CA   C   7.224   1.235  11.484 1.00 . A A . 239 SER CA   1 1 
        5  7526 1 1 26 SER CB   C   8.483   1.468  12.326 1.00 . A A . 239 SER CB   1 1 
        5  7527 1 1 26 SER H    H   8.529   0.571   9.957 1.00 . A A . 239 SER H    1 1 
        5  7528 1 1 26 SER HA   H   6.601   0.511  11.984 1.00 . A A . 239 SER HA   1 1 
        5  7529 1 1 26 SER HB2  H   9.048   0.550  12.385 1.00 . A A . 239 SER HB2  1 1 
        5  7530 1 1 26 SER HB3  H   9.088   2.232  11.861 1.00 . A A . 239 SER HB3  1 1 
        5  7531 1 1 26 SER HG   H   7.770   1.139  14.122 1.00 . A A . 239 SER HG   1 1 
        5  7532 1 1 26 SER N    N   7.581   0.689  10.183 1.00 . A A . 239 SER N    1 1 
        5  7533 1 1 26 SER O    O   5.400   2.726  11.973 1.00 . A A . 239 SER O    1 1 
        5  7534 1 1 26 SER OG   O   8.156   1.882  13.639 1.00 . A A . 239 SER OG   1 1 
        5  7535 1 1 27 TYR C    C   4.938   4.469   9.421 1.00 . A A . 240 TYR C    1 1 
        5  7536 1 1 27 TYR CA   C   6.236   4.681  10.198 1.00 . A A . 240 TYR CA   1 1 
        5  7537 1 1 27 TYR CB   C   7.179   5.644   9.451 1.00 . A A . 240 TYR CB   1 1 
        5  7538 1 1 27 TYR CD1  C   5.903   7.829   9.634 1.00 . A A . 240 TYR CD1  1 1 
        5  7539 1 1 27 TYR CD2  C   6.466   7.022   7.464 1.00 . A A . 240 TYR CD2  1 1 
        5  7540 1 1 27 TYR CE1  C   5.293   8.932   9.066 1.00 . A A . 240 TYR CE1  1 1 
        5  7541 1 1 27 TYR CE2  C   5.859   8.121   6.892 1.00 . A A . 240 TYR CE2  1 1 
        5  7542 1 1 27 TYR CG   C   6.500   6.854   8.841 1.00 . A A . 240 TYR CG   1 1 
        5  7543 1 1 27 TYR CZ   C   5.272   9.072   7.696 1.00 . A A . 240 TYR CZ   1 1 
        5  7544 1 1 27 TYR H    H   7.723   3.194   9.950 1.00 . A A . 240 TYR H    1 1 
        5  7545 1 1 27 TYR HA   H   5.990   5.110  11.159 1.00 . A A . 240 TYR HA   1 1 
        5  7546 1 1 27 TYR HB2  H   7.927   6.006  10.141 1.00 . A A . 240 TYR HB2  1 1 
        5  7547 1 1 27 TYR HB3  H   7.670   5.106   8.654 1.00 . A A . 240 TYR HB3  1 1 
        5  7548 1 1 27 TYR HD1  H   5.919   7.717  10.707 1.00 . A A . 240 TYR HD1  1 1 
        5  7549 1 1 27 TYR HD2  H   6.927   6.278   6.833 1.00 . A A . 240 TYR HD2  1 1 
        5  7550 1 1 27 TYR HE1  H   4.837   9.677   9.697 1.00 . A A . 240 TYR HE1  1 1 
        5  7551 1 1 27 TYR HE2  H   5.844   8.230   5.819 1.00 . A A . 240 TYR HE2  1 1 
        5  7552 1 1 27 TYR HH   H   4.130   9.891   6.372 1.00 . A A . 240 TYR HH   1 1 
        5  7553 1 1 27 TYR N    N   6.905   3.409  10.446 1.00 . A A . 240 TYR N    1 1 
        5  7554 1 1 27 TYR O    O   3.940   5.134   9.685 1.00 . A A . 240 TYR O    1 1 
        5  7555 1 1 27 TYR OH   O   4.666  10.172   7.126 1.00 . A A . 240 TYR OH   1 1 
        5  7556 1 1 28 LEU C    C   2.601   2.770   8.539 1.00 . A A . 241 LEU C    1 1 
        5  7557 1 1 28 LEU CA   C   3.760   3.258   7.672 1.00 . A A . 241 LEU CA   1 1 
        5  7558 1 1 28 LEU CB   C   4.062   2.228   6.572 1.00 . A A . 241 LEU CB   1 1 
        5  7559 1 1 28 LEU CD1  C   5.353   1.540   4.535 1.00 . A A . 241 LEU CD1  1 1 
        5  7560 1 1 28 LEU CD2  C   5.070   3.967   5.054 1.00 . A A . 241 LEU CD2  1 1 
        5  7561 1 1 28 LEU CG   C   5.234   2.572   5.643 1.00 . A A . 241 LEU CG   1 1 
        5  7562 1 1 28 LEU H    H   5.763   3.001   8.339 1.00 . A A . 241 LEU H    1 1 
        5  7563 1 1 28 LEU HA   H   3.470   4.188   7.207 1.00 . A A . 241 LEU HA   1 1 
        5  7564 1 1 28 LEU HB2  H   4.271   1.280   7.045 1.00 . A A . 241 LEU HB2  1 1 
        5  7565 1 1 28 LEU HB3  H   3.177   2.114   5.963 1.00 . A A . 241 LEU HB3  1 1 
        5  7566 1 1 28 LEU HD11 H   5.462   0.557   4.966 1.00 . A A . 241 LEU HD11 1 1 
        5  7567 1 1 28 LEU HD12 H   6.218   1.764   3.927 1.00 . A A . 241 LEU HD12 1 1 
        5  7568 1 1 28 LEU HD13 H   4.466   1.568   3.921 1.00 . A A . 241 LEU HD13 1 1 
        5  7569 1 1 28 LEU HD21 H   5.028   4.693   5.851 1.00 . A A . 241 LEU HD21 1 1 
        5  7570 1 1 28 LEU HD22 H   4.157   4.009   4.480 1.00 . A A . 241 LEU HD22 1 1 
        5  7571 1 1 28 LEU HD23 H   5.910   4.186   4.411 1.00 . A A . 241 LEU HD23 1 1 
        5  7572 1 1 28 LEU HG   H   6.153   2.554   6.211 1.00 . A A . 241 LEU HG   1 1 
        5  7573 1 1 28 LEU N    N   4.945   3.524   8.487 1.00 . A A . 241 LEU N    1 1 
        5  7574 1 1 28 LEU O    O   1.473   3.252   8.411 1.00 . A A . 241 LEU O    1 1 
        5  7575 1 1 29 GLN C    C   1.236   2.333  11.201 1.00 . A A . 242 GLN C    1 1 
        5  7576 1 1 29 GLN CA   C   1.861   1.267  10.313 1.00 . A A . 242 GLN CA   1 1 
        5  7577 1 1 29 GLN CB   C   2.425   0.143  11.188 1.00 . A A . 242 GLN CB   1 1 
        5  7578 1 1 29 GLN CD   C   2.979  -2.332  11.242 1.00 . A A . 242 GLN CD   1 1 
        5  7579 1 1 29 GLN CG   C   2.862  -1.079  10.394 1.00 . A A . 242 GLN CG   1 1 
        5  7580 1 1 29 GLN H    H   3.816   1.516   9.520 1.00 . A A . 242 GLN H    1 1 
        5  7581 1 1 29 GLN HA   H   1.089   0.856   9.678 1.00 . A A . 242 GLN HA   1 1 
        5  7582 1 1 29 GLN HB2  H   3.278   0.521  11.736 1.00 . A A . 242 GLN HB2  1 1 
        5  7583 1 1 29 GLN HB3  H   1.661  -0.166  11.893 1.00 . A A . 242 GLN HB3  1 1 
        5  7584 1 1 29 GLN HE21 H   4.924  -2.040  11.511 1.00 . A A . 242 GLN HE21 1 1 
        5  7585 1 1 29 GLN HE22 H   4.257  -3.435  12.281 1.00 . A A . 242 GLN HE22 1 1 
        5  7586 1 1 29 GLN HG2  H   2.135  -1.258   9.620 1.00 . A A . 242 GLN HG2  1 1 
        5  7587 1 1 29 GLN HG3  H   3.822  -0.873   9.941 1.00 . A A . 242 GLN HG3  1 1 
        5  7588 1 1 29 GLN N    N   2.890   1.835   9.442 1.00 . A A . 242 GLN N    1 1 
        5  7589 1 1 29 GLN NE2  N   4.173  -2.631  11.725 1.00 . A A . 242 GLN NE2  1 1 
        5  7590 1 1 29 GLN O    O   0.034   2.309  11.460 1.00 . A A . 242 GLN O    1 1 
        5  7591 1 1 29 GLN OE1  O   2.000  -3.055  11.426 1.00 . A A . 242 GLN OE1  1 1 
        5  7592 1 1 30 ASN C    C   0.823   5.394  11.765 1.00 . A A . 243 ASN C    1 1 
        5  7593 1 1 30 ASN CA   C   1.568   4.320  12.548 1.00 . A A . 243 ASN CA   1 1 
        5  7594 1 1 30 ASN CB   C   2.726   4.955  13.328 1.00 . A A . 243 ASN CB   1 1 
        5  7595 1 1 30 ASN CG   C   3.302   4.024  14.380 1.00 . A A . 243 ASN CG   1 1 
        5  7596 1 1 30 ASN H    H   3.001   3.246  11.413 1.00 . A A . 243 ASN H    1 1 
        5  7597 1 1 30 ASN HA   H   0.881   3.870  13.251 1.00 . A A . 243 ASN HA   1 1 
        5  7598 1 1 30 ASN HB2  H   3.514   5.220  12.637 1.00 . A A . 243 ASN HB2  1 1 
        5  7599 1 1 30 ASN HB3  H   2.371   5.849  13.820 1.00 . A A . 243 ASN HB3  1 1 
        5  7600 1 1 30 ASN HD21 H   5.104   4.846  14.183 1.00 . A A . 243 ASN HD21 1 1 
        5  7601 1 1 30 ASN HD22 H   4.979   3.577  15.348 1.00 . A A . 243 ASN HD22 1 1 
        5  7602 1 1 30 ASN N    N   2.051   3.266  11.665 1.00 . A A . 243 ASN N    1 1 
        5  7603 1 1 30 ASN ND2  N   4.590   4.161  14.663 1.00 . A A . 243 ASN ND2  1 1 
        5  7604 1 1 30 ASN O    O  -0.113   6.005  12.278 1.00 . A A . 243 ASN O    1 1 
        5  7605 1 1 30 ASN OD1  O   2.594   3.186  14.935 1.00 . A A . 243 ASN OD1  1 1 
        5  7606 1 1 31 TYR C    C  -0.799   6.461   9.387 1.00 . A A . 244 TYR C    1 1 
        5  7607 1 1 31 TYR CA   C   0.679   6.686   9.713 1.00 . A A . 244 TYR CA   1 1 
        5  7608 1 1 31 TYR CB   C   1.497   6.867   8.428 1.00 . A A . 244 TYR CB   1 1 
        5  7609 1 1 31 TYR CD1  C   1.526   9.389   8.418 1.00 . A A . 244 TYR CD1  1 1 
        5  7610 1 1 31 TYR CD2  C   0.810   8.270   6.444 1.00 . A A . 244 TYR CD2  1 1 
        5  7611 1 1 31 TYR CE1  C   1.328  10.612   7.803 1.00 . A A . 244 TYR CE1  1 1 
        5  7612 1 1 31 TYR CE2  C   0.609   9.488   5.824 1.00 . A A . 244 TYR CE2  1 1 
        5  7613 1 1 31 TYR CG   C   1.269   8.199   7.749 1.00 . A A . 244 TYR CG   1 1 
        5  7614 1 1 31 TYR CZ   C   0.869  10.654   6.507 1.00 . A A . 244 TYR CZ   1 1 
        5  7615 1 1 31 TYR H    H   1.907   5.012  10.127 1.00 . A A . 244 TYR H    1 1 
        5  7616 1 1 31 TYR HA   H   0.760   7.589  10.300 1.00 . A A . 244 TYR HA   1 1 
        5  7617 1 1 31 TYR HB2  H   2.550   6.790   8.662 1.00 . A A . 244 TYR HB2  1 1 
        5  7618 1 1 31 TYR HB3  H   1.232   6.088   7.728 1.00 . A A . 244 TYR HB3  1 1 
        5  7619 1 1 31 TYR HD1  H   1.885   9.351   9.435 1.00 . A A . 244 TYR HD1  1 1 
        5  7620 1 1 31 TYR HD2  H   0.604   7.355   5.908 1.00 . A A . 244 TYR HD2  1 1 
        5  7621 1 1 31 TYR HE1  H   1.532  11.527   8.339 1.00 . A A . 244 TYR HE1  1 1 
        5  7622 1 1 31 TYR HE2  H   0.246   9.521   4.810 1.00 . A A . 244 TYR HE2  1 1 
        5  7623 1 1 31 TYR HH   H  -0.041  11.791   5.233 1.00 . A A . 244 TYR HH   1 1 
        5  7624 1 1 31 TYR N    N   1.222   5.598  10.515 1.00 . A A . 244 TYR N    1 1 
        5  7625 1 1 31 TYR O    O  -1.606   7.381   9.510 1.00 . A A . 244 TYR O    1 1 
        5  7626 1 1 31 TYR OH   O   0.679  11.870   5.886 1.00 . A A . 244 TYR OH   1 1 
        5  7627 1 1 32 PHE C    C  -3.187   4.098   9.807 1.00 . A A . 245 PHE C    1 1 
        5  7628 1 1 32 PHE CA   C  -2.574   4.954   8.704 1.00 . A A . 245 PHE CA   1 1 
        5  7629 1 1 32 PHE CB   C  -2.790   4.284   7.333 1.00 . A A . 245 PHE CB   1 1 
        5  7630 1 1 32 PHE CD1  C  -0.697   4.907   6.080 1.00 . A A . 245 PHE CD1  1 1 
        5  7631 1 1 32 PHE CD2  C  -1.207   2.599   6.370 1.00 . A A . 245 PHE CD2  1 1 
        5  7632 1 1 32 PHE CE1  C   0.444   4.569   5.384 1.00 . A A . 245 PHE CE1  1 1 
        5  7633 1 1 32 PHE CE2  C  -0.069   2.257   5.674 1.00 . A A . 245 PHE CE2  1 1 
        5  7634 1 1 32 PHE CG   C  -1.535   3.925   6.585 1.00 . A A . 245 PHE CG   1 1 
        5  7635 1 1 32 PHE CZ   C   0.758   3.241   5.181 1.00 . A A . 245 PHE CZ   1 1 
        5  7636 1 1 32 PHE H    H  -0.483   4.551   8.838 1.00 . A A . 245 PHE H    1 1 
        5  7637 1 1 32 PHE HA   H  -3.092   5.902   8.701 1.00 . A A . 245 PHE HA   1 1 
        5  7638 1 1 32 PHE HB2  H  -3.349   3.372   7.478 1.00 . A A . 245 PHE HB2  1 1 
        5  7639 1 1 32 PHE HB3  H  -3.368   4.951   6.708 1.00 . A A . 245 PHE HB3  1 1 
        5  7640 1 1 32 PHE HD1  H  -0.940   5.946   6.242 1.00 . A A . 245 PHE HD1  1 1 
        5  7641 1 1 32 PHE HD2  H  -1.855   1.827   6.751 1.00 . A A . 245 PHE HD2  1 1 
        5  7642 1 1 32 PHE HE1  H   1.087   5.344   4.995 1.00 . A A . 245 PHE HE1  1 1 
        5  7643 1 1 32 PHE HE2  H   0.175   1.218   5.515 1.00 . A A . 245 PHE HE2  1 1 
        5  7644 1 1 32 PHE HZ   H   1.650   2.973   4.639 1.00 . A A . 245 PHE HZ   1 1 
        5  7645 1 1 32 PHE N    N  -1.164   5.248   8.977 1.00 . A A . 245 PHE N    1 1 
        5  7646 1 1 32 PHE O    O  -4.298   3.594   9.666 1.00 . A A . 245 PHE O    1 1 
        5  7647 1 1 33 GLY C    C  -3.414   1.827  11.790 1.00 . A A . 246 GLY C    1 1 
        5  7648 1 1 33 GLY CA   C  -2.948   3.242  12.076 1.00 . A A . 246 GLY CA   1 1 
        5  7649 1 1 33 GLY H    H  -1.529   4.294  10.907 1.00 . A A . 246 GLY H    1 1 
        5  7650 1 1 33 GLY HA2  H  -2.167   3.203  12.819 1.00 . A A . 246 GLY HA2  1 1 
        5  7651 1 1 33 GLY HA3  H  -3.779   3.806  12.477 1.00 . A A . 246 GLY HA3  1 1 
        5  7652 1 1 33 GLY N    N  -2.441   3.935  10.899 1.00 . A A . 246 GLY N    1 1 
        5  7653 1 1 33 GLY O    O  -4.456   1.397  12.290 1.00 . A A . 246 GLY O    1 1 
        5  7654 1 1 34 THR C    C  -1.794  -1.138  10.474 1.00 . A A . 247 THR C    1 1 
        5  7655 1 1 34 THR CA   C  -3.031  -0.252  10.621 1.00 . A A . 247 THR CA   1 1 
        5  7656 1 1 34 THR CB   C  -3.836  -0.241   9.304 1.00 . A A . 247 THR CB   1 1 
        5  7657 1 1 34 THR CG2  C  -2.922   0.009   8.113 1.00 . A A . 247 THR CG2  1 1 
        5  7658 1 1 34 THR H    H  -1.798   1.463  10.672 1.00 . A A . 247 THR H    1 1 
        5  7659 1 1 34 THR HA   H  -3.661  -0.654  11.402 1.00 . A A . 247 THR HA   1 1 
        5  7660 1 1 34 THR HB   H  -4.564   0.557   9.352 1.00 . A A . 247 THR HB   1 1 
        5  7661 1 1 34 THR HG1  H  -4.500  -1.751   8.202 1.00 . A A . 247 THR HG1  1 1 
        5  7662 1 1 34 THR HG21 H  -3.515   0.247   7.243 1.00 . A A . 247 THR HG21 1 1 
        5  7663 1 1 34 THR HG22 H  -2.338  -0.878   7.919 1.00 . A A . 247 THR HG22 1 1 
        5  7664 1 1 34 THR HG23 H  -2.261   0.832   8.337 1.00 . A A . 247 THR HG23 1 1 
        5  7665 1 1 34 THR N    N  -2.647   1.094  11.001 1.00 . A A . 247 THR N    1 1 
        5  7666 1 1 34 THR O    O  -0.666  -0.672  10.643 1.00 . A A . 247 THR O    1 1 
        5  7667 1 1 34 THR OG1  O  -4.520  -1.489   9.138 1.00 . A A . 247 THR OG1  1 1 
        5  7668 1 1 35 THR C    C  -0.315  -3.308   8.632 1.00 . A A . 248 THR C    1 1 
        5  7669 1 1 35 THR CA   C  -0.918  -3.357  10.039 1.00 . A A . 248 THR CA   1 1 
        5  7670 1 1 35 THR CB   C  -1.393  -4.785  10.351 1.00 . A A . 248 THR CB   1 1 
        5  7671 1 1 35 THR CG2  C  -0.211  -5.737  10.449 1.00 . A A . 248 THR CG2  1 1 
        5  7672 1 1 35 THR H    H  -2.928  -2.717  10.022 1.00 . A A . 248 THR H    1 1 
        5  7673 1 1 35 THR HA   H  -0.158  -3.090  10.757 1.00 . A A . 248 THR HA   1 1 
        5  7674 1 1 35 THR HB   H  -2.042  -5.117   9.556 1.00 . A A . 248 THR HB   1 1 
        5  7675 1 1 35 THR HG1  H  -1.940  -3.977  12.068 1.00 . A A . 248 THR HG1  1 1 
        5  7676 1 1 35 THR HG21 H   0.331  -5.730   9.514 1.00 . A A . 248 THR HG21 1 1 
        5  7677 1 1 35 THR HG22 H  -0.569  -6.736  10.652 1.00 . A A . 248 THR HG22 1 1 
        5  7678 1 1 35 THR HG23 H   0.443  -5.419  11.247 1.00 . A A . 248 THR HG23 1 1 
        5  7679 1 1 35 THR N    N  -2.008  -2.410  10.173 1.00 . A A . 248 THR N    1 1 
        5  7680 1 1 35 THR O    O  -1.039  -3.286   7.633 1.00 . A A . 248 THR O    1 1 
        5  7681 1 1 35 THR OG1  O  -2.122  -4.791  11.586 1.00 . A A . 248 THR OG1  1 1 
        5  7682 1 1 36 VAL C    C   2.899  -4.207   7.335 1.00 . A A . 249 VAL C    1 1 
        5  7683 1 1 36 VAL CA   C   1.744  -3.212   7.313 1.00 . A A . 249 VAL CA   1 1 
        5  7684 1 1 36 VAL CB   C   2.305  -1.788   7.065 1.00 . A A . 249 VAL CB   1 1 
        5  7685 1 1 36 VAL CG1  C   3.138  -1.733   5.795 1.00 . A A . 249 VAL CG1  1 1 
        5  7686 1 1 36 VAL CG2  C   1.180  -0.766   7.006 1.00 . A A . 249 VAL CG2  1 1 
        5  7687 1 1 36 VAL H    H   1.521  -3.342   9.408 1.00 . A A . 249 VAL H    1 1 
        5  7688 1 1 36 VAL HA   H   1.069  -3.461   6.506 1.00 . A A . 249 VAL HA   1 1 
        5  7689 1 1 36 VAL HB   H   2.951  -1.531   7.889 1.00 . A A . 249 VAL HB   1 1 
        5  7690 1 1 36 VAL HG11 H   4.022  -2.336   5.923 1.00 . A A . 249 VAL HG11 1 1 
        5  7691 1 1 36 VAL HG12 H   3.422  -0.710   5.595 1.00 . A A . 249 VAL HG12 1 1 
        5  7692 1 1 36 VAL HG13 H   2.558  -2.115   4.968 1.00 . A A . 249 VAL HG13 1 1 
        5  7693 1 1 36 VAL HG21 H   0.523  -1.008   6.187 1.00 . A A . 249 VAL HG21 1 1 
        5  7694 1 1 36 VAL HG22 H   1.595   0.220   6.855 1.00 . A A . 249 VAL HG22 1 1 
        5  7695 1 1 36 VAL HG23 H   0.623  -0.785   7.931 1.00 . A A . 249 VAL HG23 1 1 
        5  7696 1 1 36 VAL N    N   1.011  -3.287   8.572 1.00 . A A . 249 VAL N    1 1 
        5  7697 1 1 36 VAL O    O   3.547  -4.378   8.367 1.00 . A A . 249 VAL O    1 1 
        5  7698 1 1 37 ASN C    C   4.858  -5.696   4.693 1.00 . A A . 250 ASN C    1 1 
        5  7699 1 1 37 ASN CA   C   4.252  -5.805   6.085 1.00 . A A . 250 ASN CA   1 1 
        5  7700 1 1 37 ASN CB   C   3.817  -7.266   6.321 1.00 . A A . 250 ASN CB   1 1 
        5  7701 1 1 37 ASN CG   C   3.242  -7.523   7.703 1.00 . A A . 250 ASN CG   1 1 
        5  7702 1 1 37 ASN H    H   2.558  -4.711   5.433 1.00 . A A . 250 ASN H    1 1 
        5  7703 1 1 37 ASN HA   H   4.999  -5.532   6.817 1.00 . A A . 250 ASN HA   1 1 
        5  7704 1 1 37 ASN HB2  H   3.067  -7.529   5.592 1.00 . A A . 250 ASN HB2  1 1 
        5  7705 1 1 37 ASN HB3  H   4.675  -7.912   6.188 1.00 . A A . 250 ASN HB3  1 1 
        5  7706 1 1 37 ASN HD21 H   1.389  -7.466   6.986 1.00 . A A . 250 ASN HD21 1 1 
        5  7707 1 1 37 ASN HD22 H   1.528  -7.749   8.684 1.00 . A A . 250 ASN HD22 1 1 
        5  7708 1 1 37 ASN N    N   3.136  -4.869   6.210 1.00 . A A . 250 ASN N    1 1 
        5  7709 1 1 37 ASN ND2  N   1.921  -7.585   7.802 1.00 . A A . 250 ASN ND2  1 1 
        5  7710 1 1 37 ASN O    O   4.141  -5.775   3.695 1.00 . A A . 250 ASN O    1 1 
        5  7711 1 1 37 ASN OD1  O   3.984  -7.719   8.669 1.00 . A A . 250 ASN OD1  1 1 
        5  7712 1 1 38 ILE C    C   7.479  -6.865   3.091 1.00 . A A . 251 ILE C    1 1 
        5  7713 1 1 38 ILE CA   C   6.836  -5.508   3.322 1.00 . A A . 251 ILE CA   1 1 
        5  7714 1 1 38 ILE CB   C   7.908  -4.405   3.188 1.00 . A A . 251 ILE CB   1 1 
        5  7715 1 1 38 ILE CD1  C   8.265  -1.889   3.336 1.00 . A A . 251 ILE CD1  1 1 
        5  7716 1 1 38 ILE CG1  C   7.268  -3.023   3.327 1.00 . A A . 251 ILE CG1  1 1 
        5  7717 1 1 38 ILE CG2  C   8.622  -4.530   1.845 1.00 . A A . 251 ILE CG2  1 1 
        5  7718 1 1 38 ILE H    H   6.684  -5.327   5.432 1.00 . A A . 251 ILE H    1 1 
        5  7719 1 1 38 ILE HA   H   6.087  -5.347   2.560 1.00 . A A . 251 ILE HA   1 1 
        5  7720 1 1 38 ILE HB   H   8.637  -4.540   3.969 1.00 . A A . 251 ILE HB   1 1 
        5  7721 1 1 38 ILE HD11 H   8.791  -1.869   2.395 1.00 . A A . 251 ILE HD11 1 1 
        5  7722 1 1 38 ILE HD12 H   8.973  -2.036   4.139 1.00 . A A . 251 ILE HD12 1 1 
        5  7723 1 1 38 ILE HD13 H   7.747  -0.953   3.479 1.00 . A A . 251 ILE HD13 1 1 
        5  7724 1 1 38 ILE HG12 H   6.601  -2.861   2.494 1.00 . A A . 251 ILE HG12 1 1 
        5  7725 1 1 38 ILE HG13 H   6.705  -2.982   4.247 1.00 . A A . 251 ILE HG13 1 1 
        5  7726 1 1 38 ILE HG21 H   9.362  -3.750   1.755 1.00 . A A . 251 ILE HG21 1 1 
        5  7727 1 1 38 ILE HG22 H   7.903  -4.437   1.045 1.00 . A A . 251 ILE HG22 1 1 
        5  7728 1 1 38 ILE HG23 H   9.104  -5.494   1.783 1.00 . A A . 251 ILE HG23 1 1 
        5  7729 1 1 38 ILE N    N   6.163  -5.493   4.611 1.00 . A A . 251 ILE N    1 1 
        5  7730 1 1 38 ILE O    O   8.460  -7.223   3.747 1.00 . A A . 251 ILE O    1 1 
        5  7731 1 1 39 LYS C    C   8.633  -8.819   0.937 1.00 . A A . 252 LYS C    1 1 
        5  7732 1 1 39 LYS CA   C   7.427  -8.941   1.849 1.00 . A A . 252 LYS CA   1 1 
        5  7733 1 1 39 LYS CB   C   6.336  -9.800   1.200 1.00 . A A . 252 LYS CB   1 1 
        5  7734 1 1 39 LYS CD   C   5.465 -10.658   3.400 1.00 . A A . 252 LYS CD   1 1 
        5  7735 1 1 39 LYS CE   C   4.280 -10.684   4.353 1.00 . A A . 252 LYS CE   1 1 
        5  7736 1 1 39 LYS CG   C   5.108  -9.991   2.081 1.00 . A A . 252 LYS CG   1 1 
        5  7737 1 1 39 LYS H    H   6.157  -7.264   1.655 1.00 . A A . 252 LYS H    1 1 
        5  7738 1 1 39 LYS HA   H   7.738  -9.403   2.774 1.00 . A A . 252 LYS HA   1 1 
        5  7739 1 1 39 LYS HB2  H   6.025  -9.331   0.277 1.00 . A A . 252 LYS HB2  1 1 
        5  7740 1 1 39 LYS HB3  H   6.746 -10.774   0.978 1.00 . A A . 252 LYS HB3  1 1 
        5  7741 1 1 39 LYS HD2  H   5.777 -11.673   3.205 1.00 . A A . 252 LYS HD2  1 1 
        5  7742 1 1 39 LYS HD3  H   6.275 -10.114   3.862 1.00 . A A . 252 LYS HD3  1 1 
        5  7743 1 1 39 LYS HE2  H   3.939  -9.670   4.512 1.00 . A A . 252 LYS HE2  1 1 
        5  7744 1 1 39 LYS HE3  H   3.484 -11.263   3.906 1.00 . A A . 252 LYS HE3  1 1 
        5  7745 1 1 39 LYS HG2  H   4.670  -9.028   2.288 1.00 . A A . 252 LYS HG2  1 1 
        5  7746 1 1 39 LYS HG3  H   4.395 -10.608   1.557 1.00 . A A . 252 LYS HG3  1 1 
        5  7747 1 1 39 LYS HZ1  H   4.989 -12.253   5.533 1.00 . A A . 252 LYS HZ1  1 1 
        5  7748 1 1 39 LYS HZ2  H   3.805 -11.309   6.287 1.00 . A A . 252 LYS HZ2  1 1 
        5  7749 1 1 39 LYS HZ3  H   5.380 -10.719   6.124 1.00 . A A . 252 LYS HZ3  1 1 
        5  7750 1 1 39 LYS N    N   6.920  -7.619   2.161 1.00 . A A . 252 LYS N    1 1 
        5  7751 1 1 39 LYS NZ   N   4.638 -11.283   5.665 1.00 . A A . 252 LYS NZ   1 1 
        5  7752 1 1 39 LYS O    O   8.501  -8.666  -0.280 1.00 . A A . 252 LYS O    1 1 
        5  7753 1 1 40 ARG C    C  11.467  -9.938   0.077 1.00 . A A . 253 ARG C    1 1 
        5  7754 1 1 40 ARG CA   C  11.050  -8.677   0.818 1.00 . A A . 253 ARG CA   1 1 
        5  7755 1 1 40 ARG CB   C  12.165  -8.237   1.767 1.00 . A A . 253 ARG CB   1 1 
        5  7756 1 1 40 ARG CD   C  12.683  -6.150   0.463 1.00 . A A . 253 ARG CD   1 1 
        5  7757 1 1 40 ARG CG   C  12.354  -6.730   1.834 1.00 . A A . 253 ARG CG   1 1 
        5  7758 1 1 40 ARG CZ   C  13.933  -6.868  -1.549 1.00 . A A . 253 ARG CZ   1 1 
        5  7759 1 1 40 ARG H    H   9.838  -9.006   2.514 1.00 . A A . 253 ARG H    1 1 
        5  7760 1 1 40 ARG HA   H  10.891  -7.894   0.093 1.00 . A A . 253 ARG HA   1 1 
        5  7761 1 1 40 ARG HB2  H  11.937  -8.593   2.760 1.00 . A A . 253 ARG HB2  1 1 
        5  7762 1 1 40 ARG HB3  H  13.095  -8.681   1.441 1.00 . A A . 253 ARG HB3  1 1 
        5  7763 1 1 40 ARG HD2  H  11.777  -6.098  -0.123 1.00 . A A . 253 ARG HD2  1 1 
        5  7764 1 1 40 ARG HD3  H  13.083  -5.154   0.593 1.00 . A A . 253 ARG HD3  1 1 
        5  7765 1 1 40 ARG HE   H  14.138  -7.661   0.276 1.00 . A A . 253 ARG HE   1 1 
        5  7766 1 1 40 ARG HG2  H  11.444  -6.278   2.197 1.00 . A A . 253 ARG HG2  1 1 
        5  7767 1 1 40 ARG HG3  H  13.166  -6.508   2.514 1.00 . A A . 253 ARG HG3  1 1 
        5  7768 1 1 40 ARG HH11 H  12.745  -5.261  -1.855 1.00 . A A . 253 ARG HH11 1 1 
        5  7769 1 1 40 ARG HH12 H  13.575  -5.840  -3.261 1.00 . A A . 253 ARG HH12 1 1 
        5  7770 1 1 40 ARG HH21 H  15.220  -8.432  -1.561 1.00 . A A . 253 ARG HH21 1 1 
        5  7771 1 1 40 ARG HH22 H  15.000  -7.642  -3.091 1.00 . A A . 253 ARG HH22 1 1 
        5  7772 1 1 40 ARG N    N   9.807  -8.856   1.542 1.00 . A A . 253 ARG N    1 1 
        5  7773 1 1 40 ARG NE   N  13.667  -6.970  -0.248 1.00 . A A . 253 ARG NE   1 1 
        5  7774 1 1 40 ARG NH1  N  13.372  -5.912  -2.278 1.00 . A A . 253 ARG NH1  1 1 
        5  7775 1 1 40 ARG NH2  N  14.784  -7.716  -2.114 1.00 . A A . 253 ARG NH2  1 1 
        5  7776 1 1 40 ARG O    O  12.237 -10.752   0.585 1.00 . A A . 253 ARG O    1 1 
        5  7777 1 1 41 GLN C    C  12.319 -10.502  -3.056 1.00 . A A . 254 GLN C    1 1 
        5  7778 1 1 41 GLN CA   C  11.403 -11.137  -2.023 1.00 . A A . 254 GLN CA   1 1 
        5  7779 1 1 41 GLN CB   C  10.219 -11.832  -2.704 1.00 . A A . 254 GLN CB   1 1 
        5  7780 1 1 41 GLN CD   C   9.854 -13.495  -0.825 1.00 . A A . 254 GLN CD   1 1 
        5  7781 1 1 41 GLN CG   C   9.221 -12.456  -1.736 1.00 . A A . 254 GLN CG   1 1 
        5  7782 1 1 41 GLN H    H  10.242  -9.485  -1.422 1.00 . A A . 254 GLN H    1 1 
        5  7783 1 1 41 GLN HA   H  11.968 -11.859  -1.447 1.00 . A A . 254 GLN HA   1 1 
        5  7784 1 1 41 GLN HB2  H   9.692 -11.108  -3.310 1.00 . A A . 254 GLN HB2  1 1 
        5  7785 1 1 41 GLN HB3  H  10.599 -12.613  -3.347 1.00 . A A . 254 GLN HB3  1 1 
        5  7786 1 1 41 GLN HE21 H   8.540 -13.094   0.613 1.00 . A A . 254 GLN HE21 1 1 
        5  7787 1 1 41 GLN HE22 H   9.708 -14.307   0.985 1.00 . A A . 254 GLN HE22 1 1 
        5  7788 1 1 41 GLN HG2  H   8.797 -11.673  -1.124 1.00 . A A . 254 GLN HG2  1 1 
        5  7789 1 1 41 GLN HG3  H   8.434 -12.929  -2.308 1.00 . A A . 254 GLN HG3  1 1 
        5  7790 1 1 41 GLN N    N  10.948 -10.095  -1.125 1.00 . A A . 254 GLN N    1 1 
        5  7791 1 1 41 GLN NE2  N   9.312 -13.648   0.376 1.00 . A A . 254 GLN NE2  1 1 
        5  7792 1 1 41 GLN O    O  12.064  -9.382  -3.504 1.00 . A A . 254 GLN O    1 1 
        5  7793 1 1 41 GLN OE1  O  10.819 -14.160  -1.199 1.00 . A A . 254 GLN OE1  1 1 
        5  7794 1 1 42 LYS C    C  13.813 -10.325  -5.675 1.00 . A A . 255 LYS C    1 1 
        5  7795 1 1 42 LYS CA   C  14.402 -10.641  -4.303 1.00 . A A . 255 LYS CA   1 1 
        5  7796 1 1 42 LYS CB   C  15.596 -11.598  -4.447 1.00 . A A . 255 LYS CB   1 1 
        5  7797 1 1 42 LYS CD   C  15.850 -12.280  -2.015 1.00 . A A . 255 LYS CD   1 1 
        5  7798 1 1 42 LYS CE   C  16.790 -12.321  -0.818 1.00 . A A . 255 LYS CE   1 1 
        5  7799 1 1 42 LYS CG   C  16.522 -11.653  -3.230 1.00 . A A . 255 LYS CG   1 1 
        5  7800 1 1 42 LYS H    H  13.488 -12.121  -3.089 1.00 . A A . 255 LYS H    1 1 
        5  7801 1 1 42 LYS HA   H  14.749  -9.718  -3.861 1.00 . A A . 255 LYS HA   1 1 
        5  7802 1 1 42 LYS HB2  H  15.218 -12.593  -4.624 1.00 . A A . 255 LYS HB2  1 1 
        5  7803 1 1 42 LYS HB3  H  16.183 -11.292  -5.301 1.00 . A A . 255 LYS HB3  1 1 
        5  7804 1 1 42 LYS HD2  H  14.979 -11.698  -1.756 1.00 . A A . 255 LYS HD2  1 1 
        5  7805 1 1 42 LYS HD3  H  15.552 -13.288  -2.261 1.00 . A A . 255 LYS HD3  1 1 
        5  7806 1 1 42 LYS HE2  H  17.670 -12.883  -1.088 1.00 . A A . 255 LYS HE2  1 1 
        5  7807 1 1 42 LYS HE3  H  17.073 -11.308  -0.567 1.00 . A A . 255 LYS HE3  1 1 
        5  7808 1 1 42 LYS HG2  H  17.390 -12.241  -3.485 1.00 . A A . 255 LYS HG2  1 1 
        5  7809 1 1 42 LYS HG3  H  16.831 -10.649  -2.981 1.00 . A A . 255 LYS HG3  1 1 
        5  7810 1 1 42 LYS HZ1  H  16.819 -12.954   1.171 1.00 . A A . 255 LYS HZ1  1 1 
        5  7811 1 1 42 LYS HZ2  H  15.893 -13.938   0.154 1.00 . A A . 255 LYS HZ2  1 1 
        5  7812 1 1 42 LYS HZ3  H  15.299 -12.434   0.643 1.00 . A A . 255 LYS HZ3  1 1 
        5  7813 1 1 42 LYS N    N  13.387 -11.199  -3.414 1.00 . A A . 255 LYS N    1 1 
        5  7814 1 1 42 LYS NZ   N  16.156 -12.955   0.368 1.00 . A A . 255 LYS NZ   1 1 
        5  7815 1 1 42 LYS O    O  13.556 -11.230  -6.471 1.00 . A A . 255 LYS O    1 1 
        5  7816 1 1 43 LYS C    C  11.558  -8.998  -7.336 1.00 . A A . 256 LYS C    1 1 
        5  7817 1 1 43 LYS CA   C  13.003  -8.532  -7.171 1.00 . A A . 256 LYS CA   1 1 
        5  7818 1 1 43 LYS CB   C  13.845  -8.962  -8.378 1.00 . A A . 256 LYS CB   1 1 
        5  7819 1 1 43 LYS CD   C  16.027  -8.800  -9.612 1.00 . A A . 256 LYS CD   1 1 
        5  7820 1 1 43 LYS CE   C  17.409  -8.169  -9.640 1.00 . A A . 256 LYS CE   1 1 
        5  7821 1 1 43 LYS CG   C  15.244  -8.367  -8.384 1.00 . A A . 256 LYS CG   1 1 
        5  7822 1 1 43 LYS H    H  13.810  -8.377  -5.220 1.00 . A A . 256 LYS H    1 1 
        5  7823 1 1 43 LYS HA   H  13.002  -7.452  -7.120 1.00 . A A . 256 LYS HA   1 1 
        5  7824 1 1 43 LYS HB2  H  13.933 -10.038  -8.379 1.00 . A A . 256 LYS HB2  1 1 
        5  7825 1 1 43 LYS HB3  H  13.341  -8.650  -9.282 1.00 . A A . 256 LYS HB3  1 1 
        5  7826 1 1 43 LYS HD2  H  16.132  -9.873  -9.601 1.00 . A A . 256 LYS HD2  1 1 
        5  7827 1 1 43 LYS HD3  H  15.484  -8.497 -10.496 1.00 . A A . 256 LYS HD3  1 1 
        5  7828 1 1 43 LYS HE2  H  17.934  -8.443  -8.738 1.00 . A A . 256 LYS HE2  1 1 
        5  7829 1 1 43 LYS HE3  H  17.947  -8.550 -10.496 1.00 . A A . 256 LYS HE3  1 1 
        5  7830 1 1 43 LYS HG2  H  15.169  -7.290  -8.379 1.00 . A A . 256 LYS HG2  1 1 
        5  7831 1 1 43 LYS HG3  H  15.768  -8.697  -7.498 1.00 . A A . 256 LYS HG3  1 1 
        5  7832 1 1 43 LYS HZ1  H  16.850  -6.296  -8.905 1.00 . A A . 256 LYS HZ1  1 1 
        5  7833 1 1 43 LYS HZ2  H  16.841  -6.399 -10.591 1.00 . A A . 256 LYS HZ2  1 1 
        5  7834 1 1 43 LYS HZ3  H  18.310  -6.288  -9.760 1.00 . A A . 256 LYS HZ3  1 1 
        5  7835 1 1 43 LYS N    N  13.584  -9.028  -5.917 1.00 . A A . 256 LYS N    1 1 
        5  7836 1 1 43 LYS NZ   N  17.349  -6.686  -9.729 1.00 . A A . 256 LYS NZ   1 1 
        5  7837 1 1 43 LYS O    O  10.992  -8.927  -8.426 1.00 . A A . 256 LYS O    1 1 
        5  7838 1 1 44 LYS C    C   8.896  -9.500  -4.962 1.00 . A A . 257 LYS C    1 1 
        5  7839 1 1 44 LYS CA   C   9.591  -9.941  -6.242 1.00 . A A . 257 LYS CA   1 1 
        5  7840 1 1 44 LYS CB   C   9.551 -11.473  -6.334 1.00 . A A . 257 LYS CB   1 1 
        5  7841 1 1 44 LYS CD   C   9.466 -11.664  -8.846 1.00 . A A . 257 LYS CD   1 1 
        5  7842 1 1 44 LYS CE   C  10.135 -12.240 -10.086 1.00 . A A . 257 LYS CE   1 1 
        5  7843 1 1 44 LYS CG   C  10.211 -12.052  -7.578 1.00 . A A . 257 LYS CG   1 1 
        5  7844 1 1 44 LYS H    H  11.475  -9.484  -5.402 1.00 . A A . 257 LYS H    1 1 
        5  7845 1 1 44 LYS HA   H   9.081  -9.513  -7.092 1.00 . A A . 257 LYS HA   1 1 
        5  7846 1 1 44 LYS HB2  H  10.051 -11.883  -5.468 1.00 . A A . 257 LYS HB2  1 1 
        5  7847 1 1 44 LYS HB3  H   8.519 -11.791  -6.321 1.00 . A A . 257 LYS HB3  1 1 
        5  7848 1 1 44 LYS HD2  H   8.456 -12.039  -8.788 1.00 . A A . 257 LYS HD2  1 1 
        5  7849 1 1 44 LYS HD3  H   9.448 -10.587  -8.926 1.00 . A A . 257 LYS HD3  1 1 
        5  7850 1 1 44 LYS HE2  H  11.160 -11.900 -10.119 1.00 . A A . 257 LYS HE2  1 1 
        5  7851 1 1 44 LYS HE3  H  10.116 -13.318 -10.024 1.00 . A A . 257 LYS HE3  1 1 
        5  7852 1 1 44 LYS HG2  H  11.222 -11.678  -7.639 1.00 . A A . 257 LYS HG2  1 1 
        5  7853 1 1 44 LYS HG3  H  10.228 -13.129  -7.493 1.00 . A A . 257 LYS HG3  1 1 
        5  7854 1 1 44 LYS HZ1  H   8.448 -12.108 -11.310 1.00 . A A . 257 LYS HZ1  1 1 
        5  7855 1 1 44 LYS HZ2  H   9.901 -12.250 -12.160 1.00 . A A . 257 LYS HZ2  1 1 
        5  7856 1 1 44 LYS HZ3  H   9.490 -10.783 -11.434 1.00 . A A . 257 LYS HZ3  1 1 
        5  7857 1 1 44 LYS N    N  10.967  -9.462  -6.243 1.00 . A A . 257 LYS N    1 1 
        5  7858 1 1 44 LYS NZ   N   9.447 -11.816 -11.334 1.00 . A A . 257 LYS NZ   1 1 
        5  7859 1 1 44 LYS O    O   8.118 -10.249  -4.374 1.00 . A A . 257 LYS O    1 1 
        5  7860 1 1 45 GLY C    C   7.302  -7.208  -3.361 1.00 . A A . 258 GLY C    1 1 
        5  7861 1 1 45 GLY CA   C   8.675  -7.828  -3.247 1.00 . A A . 258 GLY CA   1 1 
        5  7862 1 1 45 GLY H    H   9.722  -7.685  -5.084 1.00 . A A . 258 GLY H    1 1 
        5  7863 1 1 45 GLY HA2  H   8.622  -8.670  -2.572 1.00 . A A . 258 GLY HA2  1 1 
        5  7864 1 1 45 GLY HA3  H   9.355  -7.095  -2.840 1.00 . A A . 258 GLY HA3  1 1 
        5  7865 1 1 45 GLY N    N   9.184  -8.286  -4.523 1.00 . A A . 258 GLY N    1 1 
        5  7866 1 1 45 GLY O    O   6.815  -6.971  -4.465 1.00 . A A . 258 GLY O    1 1 
        5  7867 1 1 46 LYS C    C   5.031  -5.807  -0.797 1.00 . A A . 259 LYS C    1 1 
        5  7868 1 1 46 LYS CA   C   5.362  -6.316  -2.197 1.00 . A A . 259 LYS CA   1 1 
        5  7869 1 1 46 LYS CB   C   4.272  -7.294  -2.682 1.00 . A A . 259 LYS CB   1 1 
        5  7870 1 1 46 LYS CD   C   2.917  -9.374  -2.261 1.00 . A A . 259 LYS CD   1 1 
        5  7871 1 1 46 LYS CE   C   2.712 -10.589  -1.371 1.00 . A A . 259 LYS CE   1 1 
        5  7872 1 1 46 LYS CG   C   4.134  -8.560  -1.841 1.00 . A A . 259 LYS CG   1 1 
        5  7873 1 1 46 LYS H    H   7.110  -7.175  -1.368 1.00 . A A . 259 LYS H    1 1 
        5  7874 1 1 46 LYS HA   H   5.397  -5.470  -2.869 1.00 . A A . 259 LYS HA   1 1 
        5  7875 1 1 46 LYS HB2  H   3.320  -6.782  -2.677 1.00 . A A . 259 LYS HB2  1 1 
        5  7876 1 1 46 LYS HB3  H   4.501  -7.590  -3.696 1.00 . A A . 259 LYS HB3  1 1 
        5  7877 1 1 46 LYS HD2  H   2.041  -8.750  -2.201 1.00 . A A . 259 LYS HD2  1 1 
        5  7878 1 1 46 LYS HD3  H   3.054  -9.705  -3.279 1.00 . A A . 259 LYS HD3  1 1 
        5  7879 1 1 46 LYS HE2  H   2.796 -10.280  -0.341 1.00 . A A . 259 LYS HE2  1 1 
        5  7880 1 1 46 LYS HE3  H   1.722 -10.985  -1.547 1.00 . A A . 259 LYS HE3  1 1 
        5  7881 1 1 46 LYS HG2  H   5.019  -9.165  -1.969 1.00 . A A . 259 LYS HG2  1 1 
        5  7882 1 1 46 LYS HG3  H   4.032  -8.284  -0.803 1.00 . A A . 259 LYS HG3  1 1 
        5  7883 1 1 46 LYS HZ1  H   4.675 -11.283  -1.526 1.00 . A A . 259 LYS HZ1  1 1 
        5  7884 1 1 46 LYS HZ2  H   3.600 -12.024  -2.599 1.00 . A A . 259 LYS HZ2  1 1 
        5  7885 1 1 46 LYS HZ3  H   3.582 -12.442  -0.963 1.00 . A A . 259 LYS HZ3  1 1 
        5  7886 1 1 46 LYS N    N   6.675  -6.947  -2.220 1.00 . A A . 259 LYS N    1 1 
        5  7887 1 1 46 LYS NZ   N   3.712 -11.657  -1.632 1.00 . A A . 259 LYS NZ   1 1 
        5  7888 1 1 46 LYS O    O   5.251  -6.505   0.194 1.00 . A A . 259 LYS O    1 1 
        5  7889 1 1 47 ILE C    C   2.592  -4.343   0.703 1.00 . A A . 260 ILE C    1 1 
        5  7890 1 1 47 ILE CA   C   4.069  -4.030   0.549 1.00 . A A . 260 ILE CA   1 1 
        5  7891 1 1 47 ILE CB   C   4.238  -2.494   0.659 1.00 . A A . 260 ILE CB   1 1 
        5  7892 1 1 47 ILE CD1  C   5.660  -1.692  -1.289 1.00 . A A . 260 ILE CD1  1 1 
        5  7893 1 1 47 ILE CG1  C   5.617  -2.036   0.182 1.00 . A A . 260 ILE CG1  1 1 
        5  7894 1 1 47 ILE CG2  C   3.997  -2.042   2.091 1.00 . A A . 260 ILE CG2  1 1 
        5  7895 1 1 47 ILE H    H   4.497  -4.019  -1.526 1.00 . A A . 260 ILE H    1 1 
        5  7896 1 1 47 ILE HA   H   4.622  -4.501   1.349 1.00 . A A . 260 ILE HA   1 1 
        5  7897 1 1 47 ILE HB   H   3.482  -2.033   0.041 1.00 . A A . 260 ILE HB   1 1 
        5  7898 1 1 47 ILE HD11 H   6.670  -1.435  -1.567 1.00 . A A . 260 ILE HD11 1 1 
        5  7899 1 1 47 ILE HD12 H   5.009  -0.852  -1.481 1.00 . A A . 260 ILE HD12 1 1 
        5  7900 1 1 47 ILE HD13 H   5.332  -2.541  -1.867 1.00 . A A . 260 ILE HD13 1 1 
        5  7901 1 1 47 ILE HG12 H   5.910  -1.155   0.736 1.00 . A A . 260 ILE HG12 1 1 
        5  7902 1 1 47 ILE HG13 H   6.336  -2.822   0.360 1.00 . A A . 260 ILE HG13 1 1 
        5  7903 1 1 47 ILE HG21 H   2.980  -2.274   2.374 1.00 . A A . 260 ILE HG21 1 1 
        5  7904 1 1 47 ILE HG22 H   4.158  -0.977   2.165 1.00 . A A . 260 ILE HG22 1 1 
        5  7905 1 1 47 ILE HG23 H   4.680  -2.556   2.751 1.00 . A A . 260 ILE HG23 1 1 
        5  7906 1 1 47 ILE N    N   4.542  -4.574  -0.717 1.00 . A A . 260 ILE N    1 1 
        5  7907 1 1 47 ILE O    O   1.795  -3.995  -0.164 1.00 . A A . 260 ILE O    1 1 
        5  7908 1 1 48 GLU C    C   0.283  -4.478   3.175 1.00 . A A . 261 GLU C    1 1 
        5  7909 1 1 48 GLU CA   C   0.834  -5.321   2.030 1.00 . A A . 261 GLU CA   1 1 
        5  7910 1 1 48 GLU CB   C   0.652  -6.821   2.328 1.00 . A A . 261 GLU CB   1 1 
        5  7911 1 1 48 GLU CD   C   1.177  -8.771   3.856 1.00 . A A . 261 GLU CD   1 1 
        5  7912 1 1 48 GLU CG   C   1.439  -7.316   3.532 1.00 . A A . 261 GLU CG   1 1 
        5  7913 1 1 48 GLU H    H   2.906  -5.236   2.460 1.00 . A A . 261 GLU H    1 1 
        5  7914 1 1 48 GLU HA   H   0.287  -5.075   1.130 1.00 . A A . 261 GLU HA   1 1 
        5  7915 1 1 48 GLU HB2  H  -0.396  -7.010   2.510 1.00 . A A . 261 GLU HB2  1 1 
        5  7916 1 1 48 GLU HB3  H   0.963  -7.389   1.462 1.00 . A A . 261 GLU HB3  1 1 
        5  7917 1 1 48 GLU HG2  H   2.491  -7.194   3.335 1.00 . A A . 261 GLU HG2  1 1 
        5  7918 1 1 48 GLU HG3  H   1.163  -6.720   4.388 1.00 . A A . 261 GLU HG3  1 1 
        5  7919 1 1 48 GLU N    N   2.228  -4.992   1.792 1.00 . A A . 261 GLU N    1 1 
        5  7920 1 1 48 GLU O    O   0.839  -4.457   4.276 1.00 . A A . 261 GLU O    1 1 
        5  7921 1 1 48 GLU OE1  O   1.520  -9.643   3.032 1.00 . A A . 261 GLU OE1  1 1 
        5  7922 1 1 48 GLU OE2  O   0.645  -9.054   4.950 1.00 . A A . 261 GLU OE2  1 1 
        5  7923 1 1 49 ILE C    C  -2.760  -3.668   4.284 1.00 . A A . 262 ILE C    1 1 
        5  7924 1 1 49 ILE CA   C  -1.462  -2.970   3.915 1.00 . A A . 262 ILE CA   1 1 
        5  7925 1 1 49 ILE CB   C  -1.793  -1.534   3.453 1.00 . A A . 262 ILE CB   1 1 
        5  7926 1 1 49 ILE CD1  C   0.665  -0.836   3.398 1.00 . A A . 262 ILE CD1  1 1 
        5  7927 1 1 49 ILE CG1  C  -0.641  -0.919   2.645 1.00 . A A . 262 ILE CG1  1 1 
        5  7928 1 1 49 ILE CG2  C  -2.103  -0.673   4.666 1.00 . A A . 262 ILE CG2  1 1 
        5  7929 1 1 49 ILE H    H  -1.124  -3.735   1.972 1.00 . A A . 262 ILE H    1 1 
        5  7930 1 1 49 ILE HA   H  -0.824  -2.917   4.787 1.00 . A A . 262 ILE HA   1 1 
        5  7931 1 1 49 ILE HB   H  -2.680  -1.573   2.836 1.00 . A A . 262 ILE HB   1 1 
        5  7932 1 1 49 ILE HD11 H   1.410  -0.365   2.776 1.00 . A A . 262 ILE HD11 1 1 
        5  7933 1 1 49 ILE HD12 H   0.992  -1.831   3.661 1.00 . A A . 262 ILE HD12 1 1 
        5  7934 1 1 49 ILE HD13 H   0.527  -0.255   4.295 1.00 . A A . 262 ILE HD13 1 1 
        5  7935 1 1 49 ILE HG12 H  -0.473  -1.511   1.758 1.00 . A A . 262 ILE HG12 1 1 
        5  7936 1 1 49 ILE HG13 H  -0.916   0.086   2.353 1.00 . A A . 262 ILE HG13 1 1 
        5  7937 1 1 49 ILE HG21 H  -2.311   0.336   4.347 1.00 . A A . 262 ILE HG21 1 1 
        5  7938 1 1 49 ILE HG22 H  -1.255  -0.673   5.332 1.00 . A A . 262 ILE HG22 1 1 
        5  7939 1 1 49 ILE HG23 H  -2.964  -1.073   5.179 1.00 . A A . 262 ILE HG23 1 1 
        5  7940 1 1 49 ILE N    N  -0.783  -3.748   2.894 1.00 . A A . 262 ILE N    1 1 
        5  7941 1 1 49 ILE O    O  -3.677  -3.751   3.465 1.00 . A A . 262 ILE O    1 1 
        5  7942 1 1 50 GLU C    C  -5.090  -4.076   6.453 1.00 . A A . 263 GLU C    1 1 
        5  7943 1 1 50 GLU CA   C  -3.982  -4.966   5.916 1.00 . A A . 263 GLU CA   1 1 
        5  7944 1 1 50 GLU CB   C  -3.573  -5.993   6.976 1.00 . A A . 263 GLU CB   1 1 
        5  7945 1 1 50 GLU CD   C  -2.216  -8.057   7.491 1.00 . A A . 263 GLU CD   1 1 
        5  7946 1 1 50 GLU CG   C  -2.430  -6.898   6.543 1.00 . A A . 263 GLU CG   1 1 
        5  7947 1 1 50 GLU H    H  -2.131  -3.966   6.153 1.00 . A A . 263 GLU H    1 1 
        5  7948 1 1 50 GLU HA   H  -4.350  -5.489   5.046 1.00 . A A . 263 GLU HA   1 1 
        5  7949 1 1 50 GLU HB2  H  -3.271  -5.470   7.871 1.00 . A A . 263 GLU HB2  1 1 
        5  7950 1 1 50 GLU HB3  H  -4.428  -6.613   7.206 1.00 . A A . 263 GLU HB3  1 1 
        5  7951 1 1 50 GLU HG2  H  -2.650  -7.294   5.563 1.00 . A A . 263 GLU HG2  1 1 
        5  7952 1 1 50 GLU HG3  H  -1.522  -6.316   6.498 1.00 . A A . 263 GLU HG3  1 1 
        5  7953 1 1 50 GLU N    N  -2.840  -4.166   5.503 1.00 . A A . 263 GLU N    1 1 
        5  7954 1 1 50 GLU O    O  -4.822  -3.041   7.061 1.00 . A A . 263 GLU O    1 1 
        5  7955 1 1 50 GLU OE1  O  -1.469  -7.905   8.476 1.00 . A A . 263 GLU OE1  1 1 
        5  7956 1 1 50 GLU OE2  O  -2.802  -9.133   7.254 1.00 . A A . 263 GLU OE2  1 1 
        5  7957 1 1 51 PHE C    C  -8.579  -4.700   7.135 1.00 . A A . 264 PHE C    1 1 
        5  7958 1 1 51 PHE CA   C  -7.476  -3.737   6.718 1.00 . A A . 264 PHE CA   1 1 
        5  7959 1 1 51 PHE CB   C  -7.991  -2.740   5.669 1.00 . A A . 264 PHE CB   1 1 
        5  7960 1 1 51 PHE CD1  C  -7.255  -3.401   3.358 1.00 . A A . 264 PHE CD1  1 1 
        5  7961 1 1 51 PHE CD2  C  -9.517  -3.813   3.979 1.00 . A A . 264 PHE CD2  1 1 
        5  7962 1 1 51 PHE CE1  C  -7.500  -3.928   2.105 1.00 . A A . 264 PHE CE1  1 1 
        5  7963 1 1 51 PHE CE2  C  -9.765  -4.344   2.729 1.00 . A A . 264 PHE CE2  1 1 
        5  7964 1 1 51 PHE CG   C  -8.259  -3.336   4.309 1.00 . A A . 264 PHE CG   1 1 
        5  7965 1 1 51 PHE CZ   C  -8.757  -4.401   1.790 1.00 . A A . 264 PHE CZ   1 1 
        5  7966 1 1 51 PHE H    H  -6.483  -5.291   5.689 1.00 . A A . 264 PHE H    1 1 
        5  7967 1 1 51 PHE HA   H  -7.149  -3.189   7.588 1.00 . A A . 264 PHE HA   1 1 
        5  7968 1 1 51 PHE HB2  H  -8.913  -2.307   6.021 1.00 . A A . 264 PHE HB2  1 1 
        5  7969 1 1 51 PHE HB3  H  -7.260  -1.954   5.547 1.00 . A A . 264 PHE HB3  1 1 
        5  7970 1 1 51 PHE HD1  H  -6.269  -3.035   3.600 1.00 . A A . 264 PHE HD1  1 1 
        5  7971 1 1 51 PHE HD2  H -10.308  -3.772   4.711 1.00 . A A . 264 PHE HD2  1 1 
        5  7972 1 1 51 PHE HE1  H  -6.709  -3.971   1.372 1.00 . A A . 264 PHE HE1  1 1 
        5  7973 1 1 51 PHE HE2  H -10.748  -4.710   2.484 1.00 . A A . 264 PHE HE2  1 1 
        5  7974 1 1 51 PHE HZ   H  -8.952  -4.810   0.809 1.00 . A A . 264 PHE HZ   1 1 
        5  7975 1 1 51 PHE N    N  -6.331  -4.472   6.214 1.00 . A A . 264 PHE N    1 1 
        5  7976 1 1 51 PHE O    O  -8.798  -5.729   6.488 1.00 . A A . 264 PHE O    1 1 
        5  7977 1 1 52 PHE C    C -11.695  -4.664   8.439 1.00 . A A . 265 PHE C    1 1 
        5  7978 1 1 52 PHE CA   C -10.315  -5.236   8.741 1.00 . A A . 265 PHE CA   1 1 
        5  7979 1 1 52 PHE CB   C -10.140  -5.427  10.252 1.00 . A A . 265 PHE CB   1 1 
        5  7980 1 1 52 PHE CD1  C  -7.993  -4.717  11.342 1.00 . A A . 265 PHE CD1  1 1 
        5  7981 1 1 52 PHE CD2  C  -8.090  -6.884  10.351 1.00 . A A . 265 PHE CD2  1 1 
        5  7982 1 1 52 PHE CE1  C  -6.682  -4.940  11.711 1.00 . A A . 265 PHE CE1  1 1 
        5  7983 1 1 52 PHE CE2  C  -6.779  -7.111  10.719 1.00 . A A . 265 PHE CE2  1 1 
        5  7984 1 1 52 PHE CG   C  -8.715  -5.684  10.658 1.00 . A A . 265 PHE CG   1 1 
        5  7985 1 1 52 PHE CZ   C  -6.076  -6.140  11.400 1.00 . A A . 265 PHE CZ   1 1 
        5  7986 1 1 52 PHE H    H  -9.041  -3.543   8.699 1.00 . A A . 265 PHE H    1 1 
        5  7987 1 1 52 PHE HA   H -10.225  -6.196   8.254 1.00 . A A . 265 PHE HA   1 1 
        5  7988 1 1 52 PHE HB2  H -10.480  -4.539  10.766 1.00 . A A . 265 PHE HB2  1 1 
        5  7989 1 1 52 PHE HB3  H -10.737  -6.269  10.572 1.00 . A A . 265 PHE HB3  1 1 
        5  7990 1 1 52 PHE HD1  H  -8.466  -3.778  11.586 1.00 . A A . 265 PHE HD1  1 1 
        5  7991 1 1 52 PHE HD2  H  -8.637  -7.645   9.816 1.00 . A A . 265 PHE HD2  1 1 
        5  7992 1 1 52 PHE HE1  H  -6.132  -4.178  12.242 1.00 . A A . 265 PHE HE1  1 1 
        5  7993 1 1 52 PHE HE2  H  -6.306  -8.050  10.475 1.00 . A A . 265 PHE HE2  1 1 
        5  7994 1 1 52 PHE HZ   H  -5.052  -6.317  11.688 1.00 . A A . 265 PHE HZ   1 1 
        5  7995 1 1 52 PHE N    N  -9.266  -4.371   8.220 1.00 . A A . 265 PHE N    1 1 
        5  7996 1 1 52 PHE O    O -12.703  -5.357   8.559 1.00 . A A . 265 PHE O    1 1 
        5  7997 1 1 53 SER C    C -12.902  -1.943   6.462 1.00 . A A . 266 SER C    1 1 
        5  7998 1 1 53 SER CA   C -12.995  -2.737   7.758 1.00 . A A . 266 SER CA   1 1 
        5  7999 1 1 53 SER CB   C -13.342  -1.810   8.924 1.00 . A A . 266 SER CB   1 1 
        5  8000 1 1 53 SER H    H -10.900  -2.915   7.895 1.00 . A A . 266 SER H    1 1 
        5  8001 1 1 53 SER HA   H -13.764  -3.489   7.660 1.00 . A A . 266 SER HA   1 1 
        5  8002 1 1 53 SER HB2  H -12.613  -1.014   8.977 1.00 . A A . 266 SER HB2  1 1 
        5  8003 1 1 53 SER HB3  H -14.324  -1.391   8.770 1.00 . A A . 266 SER HB3  1 1 
        5  8004 1 1 53 SER HG   H -12.694  -2.109  10.751 1.00 . A A . 266 SER HG   1 1 
        5  8005 1 1 53 SER N    N -11.737  -3.406   8.028 1.00 . A A . 266 SER N    1 1 
        5  8006 1 1 53 SER O    O -11.814  -1.537   6.046 1.00 . A A . 266 SER O    1 1 
        5  8007 1 1 53 SER OG   O -13.333  -2.518  10.155 1.00 . A A . 266 SER OG   1 1 
        5  8008 1 1 54 ASN C    C -13.782   0.489   4.811 1.00 . A A . 267 ASN C    1 1 
        5  8009 1 1 54 ASN CA   C -14.109  -0.981   4.573 1.00 . A A . 267 ASN CA   1 1 
        5  8010 1 1 54 ASN CB   C -15.489  -1.117   3.908 1.00 . A A . 267 ASN CB   1 1 
        5  8011 1 1 54 ASN CG   C -16.617  -0.494   4.723 1.00 . A A . 267 ASN CG   1 1 
        5  8012 1 1 54 ASN H    H -14.884  -2.081   6.209 1.00 . A A . 267 ASN H    1 1 
        5  8013 1 1 54 ASN HA   H -13.362  -1.397   3.912 1.00 . A A . 267 ASN HA   1 1 
        5  8014 1 1 54 ASN HB2  H -15.459  -0.635   2.942 1.00 . A A . 267 ASN HB2  1 1 
        5  8015 1 1 54 ASN HB3  H -15.706  -2.166   3.770 1.00 . A A . 267 ASN HB3  1 1 
        5  8016 1 1 54 ASN HD21 H -17.621  -0.043   3.062 1.00 . A A . 267 ASN HD21 1 1 
        5  8017 1 1 54 ASN HD22 H -18.377   0.417   4.552 1.00 . A A . 267 ASN HD22 1 1 
        5  8018 1 1 54 ASN N    N -14.050  -1.728   5.825 1.00 . A A . 267 ASN N    1 1 
        5  8019 1 1 54 ASN ND2  N -17.640   0.009   4.044 1.00 . A A . 267 ASN ND2  1 1 
        5  8020 1 1 54 ASN O    O -13.412   1.212   3.885 1.00 . A A . 267 ASN O    1 1 
        5  8021 1 1 54 ASN OD1  O -16.572  -0.466   5.952 1.00 . A A . 267 ASN OD1  1 1 
        5  8022 1 1 55 GLU C    C -12.021   2.421   6.367 1.00 . A A . 268 GLU C    1 1 
        5  8023 1 1 55 GLU CA   C -13.536   2.269   6.451 1.00 . A A . 268 GLU CA   1 1 
        5  8024 1 1 55 GLU CB   C -14.025   2.573   7.870 1.00 . A A . 268 GLU CB   1 1 
        5  8025 1 1 55 GLU CD   C -14.111   4.211   9.787 1.00 . A A . 268 GLU CD   1 1 
        5  8026 1 1 55 GLU CG   C -13.604   3.940   8.387 1.00 . A A . 268 GLU CG   1 1 
        5  8027 1 1 55 GLU H    H -14.291   0.313   6.732 1.00 . A A . 268 GLU H    1 1 
        5  8028 1 1 55 GLU HA   H -13.996   2.958   5.758 1.00 . A A . 268 GLU HA   1 1 
        5  8029 1 1 55 GLU HB2  H -15.104   2.527   7.884 1.00 . A A . 268 GLU HB2  1 1 
        5  8030 1 1 55 GLU HB3  H -13.633   1.823   8.542 1.00 . A A . 268 GLU HB3  1 1 
        5  8031 1 1 55 GLU HG2  H -12.526   3.989   8.398 1.00 . A A . 268 GLU HG2  1 1 
        5  8032 1 1 55 GLU HG3  H -13.993   4.700   7.725 1.00 . A A . 268 GLU HG3  1 1 
        5  8033 1 1 55 GLU N    N -13.916   0.920   6.059 1.00 . A A . 268 GLU N    1 1 
        5  8034 1 1 55 GLU O    O -11.514   3.355   5.744 1.00 . A A . 268 GLU O    1 1 
        5  8035 1 1 55 GLU OE1  O -13.412   3.851  10.761 1.00 . A A . 268 GLU OE1  1 1 
        5  8036 1 1 55 GLU OE2  O -15.214   4.783   9.922 1.00 . A A . 268 GLU OE2  1 1 
        5  8037 1 1 56 ASP C    C  -9.412   1.341   5.463 1.00 . A A . 269 ASP C    1 1 
        5  8038 1 1 56 ASP CA   C  -9.845   1.460   6.910 1.00 . A A . 269 ASP CA   1 1 
        5  8039 1 1 56 ASP CB   C  -9.255   0.296   7.712 1.00 . A A . 269 ASP CB   1 1 
        5  8040 1 1 56 ASP CG   C  -9.600   0.364   9.180 1.00 . A A . 269 ASP CG   1 1 
        5  8041 1 1 56 ASP H    H -11.765   0.799   7.515 1.00 . A A . 269 ASP H    1 1 
        5  8042 1 1 56 ASP HA   H  -9.474   2.391   7.311 1.00 . A A . 269 ASP HA   1 1 
        5  8043 1 1 56 ASP HB2  H  -9.632  -0.635   7.316 1.00 . A A . 269 ASP HB2  1 1 
        5  8044 1 1 56 ASP HB3  H  -8.179   0.313   7.613 1.00 . A A . 269 ASP HB3  1 1 
        5  8045 1 1 56 ASP N    N -11.304   1.483   6.987 1.00 . A A . 269 ASP N    1 1 
        5  8046 1 1 56 ASP O    O  -8.472   1.999   5.039 1.00 . A A . 269 ASP O    1 1 
        5  8047 1 1 56 ASP OD1  O -10.590  -0.272   9.589 1.00 . A A . 269 ASP OD1  1 1 
        5  8048 1 1 56 ASP OD2  O  -8.882   1.064   9.930 1.00 . A A . 269 ASP OD2  1 1 
        5  8049 1 1 57 LEU C    C  -9.817   1.651   2.566 1.00 . A A . 270 LEU C    1 1 
        5  8050 1 1 57 LEU CA   C  -9.876   0.313   3.294 1.00 . A A . 270 LEU CA   1 1 
        5  8051 1 1 57 LEU CB   C -10.990  -0.556   2.696 1.00 . A A . 270 LEU CB   1 1 
        5  8052 1 1 57 LEU CD1  C  -9.826  -1.335   0.615 1.00 . A A . 270 LEU CD1  1 1 
        5  8053 1 1 57 LEU CD2  C -12.323  -1.291   0.722 1.00 . A A . 270 LEU CD2  1 1 
        5  8054 1 1 57 LEU CG   C -11.042  -0.613   1.170 1.00 . A A . 270 LEU CG   1 1 
        5  8055 1 1 57 LEU H    H -10.842  -0.011   5.146 1.00 . A A . 270 LEU H    1 1 
        5  8056 1 1 57 LEU HA   H  -8.928  -0.195   3.178 1.00 . A A . 270 LEU HA   1 1 
        5  8057 1 1 57 LEU HB2  H -10.873  -1.566   3.070 1.00 . A A . 270 LEU HB2  1 1 
        5  8058 1 1 57 LEU HB3  H -11.939  -0.171   3.047 1.00 . A A . 270 LEU HB3  1 1 
        5  8059 1 1 57 LEU HD11 H  -8.930  -0.838   0.951 1.00 . A A . 270 LEU HD11 1 1 
        5  8060 1 1 57 LEU HD12 H  -9.860  -1.321  -0.465 1.00 . A A . 270 LEU HD12 1 1 
        5  8061 1 1 57 LEU HD13 H  -9.824  -2.358   0.961 1.00 . A A . 270 LEU HD13 1 1 
        5  8062 1 1 57 LEU HD21 H -12.229  -2.355   0.870 1.00 . A A . 270 LEU HD21 1 1 
        5  8063 1 1 57 LEU HD22 H -12.495  -1.083  -0.323 1.00 . A A . 270 LEU HD22 1 1 
        5  8064 1 1 57 LEU HD23 H -13.151  -0.918   1.304 1.00 . A A . 270 LEU HD23 1 1 
        5  8065 1 1 57 LEU HG   H -11.041   0.393   0.775 1.00 . A A . 270 LEU HG   1 1 
        5  8066 1 1 57 LEU N    N -10.122   0.502   4.719 1.00 . A A . 270 LEU N    1 1 
        5  8067 1 1 57 LEU O    O  -8.817   1.980   1.933 1.00 . A A . 270 LEU O    1 1 
        5  8068 1 1 58 ASP C    C  -9.896   4.666   2.453 1.00 . A A . 271 ASP C    1 1 
        5  8069 1 1 58 ASP CA   C -10.984   3.702   1.986 1.00 . A A . 271 ASP CA   1 1 
        5  8070 1 1 58 ASP CB   C -12.371   4.315   2.202 1.00 . A A . 271 ASP CB   1 1 
        5  8071 1 1 58 ASP CG   C -12.546   5.633   1.476 1.00 . A A . 271 ASP CG   1 1 
        5  8072 1 1 58 ASP H    H -11.617   2.144   3.276 1.00 . A A . 271 ASP H    1 1 
        5  8073 1 1 58 ASP HA   H -10.847   3.510   0.933 1.00 . A A . 271 ASP HA   1 1 
        5  8074 1 1 58 ASP HB2  H -13.121   3.627   1.840 1.00 . A A . 271 ASP HB2  1 1 
        5  8075 1 1 58 ASP HB3  H -12.525   4.481   3.258 1.00 . A A . 271 ASP HB3  1 1 
        5  8076 1 1 58 ASP N    N -10.882   2.429   2.689 1.00 . A A . 271 ASP N    1 1 
        5  8077 1 1 58 ASP O    O  -9.265   5.347   1.646 1.00 . A A . 271 ASP O    1 1 
        5  8078 1 1 58 ASP OD1  O -12.569   6.686   2.146 1.00 . A A . 271 ASP OD1  1 1 
        5  8079 1 1 58 ASP OD2  O -12.672   5.622   0.232 1.00 . A A . 271 ASP OD2  1 1 
        5  8080 1 1 59 ARG C    C  -7.236   5.153   3.918 1.00 . A A . 272 ARG C    1 1 
        5  8081 1 1 59 ARG CA   C  -8.652   5.542   4.367 1.00 . A A . 272 ARG CA   1 1 
        5  8082 1 1 59 ARG CB   C  -8.789   5.486   5.902 1.00 . A A . 272 ARG CB   1 1 
        5  8083 1 1 59 ARG CD   C  -6.664   5.266   7.258 1.00 . A A . 272 ARG CD   1 1 
        5  8084 1 1 59 ARG CG   C  -7.700   6.226   6.673 1.00 . A A . 272 ARG CG   1 1 
        5  8085 1 1 59 ARG CZ   C  -7.302   4.470   9.522 1.00 . A A . 272 ARG CZ   1 1 
        5  8086 1 1 59 ARG H    H -10.191   4.087   4.338 1.00 . A A . 272 ARG H    1 1 
        5  8087 1 1 59 ARG HA   H  -8.851   6.551   4.035 1.00 . A A . 272 ARG HA   1 1 
        5  8088 1 1 59 ARG HB2  H  -9.742   5.920   6.176 1.00 . A A . 272 ARG HB2  1 1 
        5  8089 1 1 59 ARG HB3  H  -8.778   4.452   6.213 1.00 . A A . 272 ARG HB3  1 1 
        5  8090 1 1 59 ARG HD2  H  -6.200   4.724   6.446 1.00 . A A . 272 ARG HD2  1 1 
        5  8091 1 1 59 ARG HD3  H  -5.909   5.840   7.778 1.00 . A A . 272 ARG HD3  1 1 
        5  8092 1 1 59 ARG HE   H  -7.626   3.473   7.815 1.00 . A A . 272 ARG HE   1 1 
        5  8093 1 1 59 ARG HG2  H  -7.201   6.908   6.000 1.00 . A A . 272 ARG HG2  1 1 
        5  8094 1 1 59 ARG HG3  H  -8.157   6.786   7.479 1.00 . A A . 272 ARG HG3  1 1 
        5  8095 1 1 59 ARG HH11 H  -6.421   6.295   9.491 1.00 . A A . 272 ARG HH11 1 1 
        5  8096 1 1 59 ARG HH12 H  -6.853   5.710  11.064 1.00 . A A . 272 ARG HH12 1 1 
        5  8097 1 1 59 ARG HH21 H  -8.194   2.677   9.903 1.00 . A A . 272 ARG HH21 1 1 
        5  8098 1 1 59 ARG HH22 H  -7.862   3.663  11.296 1.00 . A A . 272 ARG HH22 1 1 
        5  8099 1 1 59 ARG N    N  -9.660   4.676   3.759 1.00 . A A . 272 ARG N    1 1 
        5  8100 1 1 59 ARG NE   N  -7.258   4.300   8.195 1.00 . A A . 272 ARG NE   1 1 
        5  8101 1 1 59 ARG NH1  N  -6.821   5.580  10.069 1.00 . A A . 272 ARG NH1  1 1 
        5  8102 1 1 59 ARG NH2  N  -7.826   3.529  10.301 1.00 . A A . 272 ARG NH2  1 1 
        5  8103 1 1 59 ARG O    O  -6.374   6.010   3.741 1.00 . A A . 272 ARG O    1 1 
        5  8104 1 1 60 ILE C    C  -5.438   3.616   1.834 1.00 . A A . 273 ILE C    1 1 
        5  8105 1 1 60 ILE CA   C  -5.690   3.373   3.318 1.00 . A A . 273 ILE CA   1 1 
        5  8106 1 1 60 ILE CB   C  -5.522   1.872   3.641 1.00 . A A . 273 ILE CB   1 1 
        5  8107 1 1 60 ILE CD1  C  -5.687   0.231   5.577 1.00 . A A . 273 ILE CD1  1 1 
        5  8108 1 1 60 ILE CG1  C  -5.428   1.657   5.155 1.00 . A A . 273 ILE CG1  1 1 
        5  8109 1 1 60 ILE CG2  C  -4.289   1.310   2.953 1.00 . A A . 273 ILE CG2  1 1 
        5  8110 1 1 60 ILE H    H  -7.747   3.222   3.807 1.00 . A A . 273 ILE H    1 1 
        5  8111 1 1 60 ILE HA   H  -4.952   3.924   3.884 1.00 . A A . 273 ILE HA   1 1 
        5  8112 1 1 60 ILE HB   H  -6.384   1.344   3.262 1.00 . A A . 273 ILE HB   1 1 
        5  8113 1 1 60 ILE HD11 H  -6.697  -0.036   5.312 1.00 . A A . 273 ILE HD11 1 1 
        5  8114 1 1 60 ILE HD12 H  -5.558   0.142   6.646 1.00 . A A . 273 ILE HD12 1 1 
        5  8115 1 1 60 ILE HD13 H  -4.995  -0.428   5.072 1.00 . A A . 273 ILE HD13 1 1 
        5  8116 1 1 60 ILE HG12 H  -4.435   1.922   5.489 1.00 . A A . 273 ILE HG12 1 1 
        5  8117 1 1 60 ILE HG13 H  -6.151   2.288   5.650 1.00 . A A . 273 ILE HG13 1 1 
        5  8118 1 1 60 ILE HG21 H  -4.389   1.435   1.886 1.00 . A A . 273 ILE HG21 1 1 
        5  8119 1 1 60 ILE HG22 H  -4.192   0.260   3.186 1.00 . A A . 273 ILE HG22 1 1 
        5  8120 1 1 60 ILE HG23 H  -3.411   1.838   3.296 1.00 . A A . 273 ILE HG23 1 1 
        5  8121 1 1 60 ILE N    N  -7.008   3.862   3.708 1.00 . A A . 273 ILE N    1 1 
        5  8122 1 1 60 ILE O    O  -4.344   4.024   1.438 1.00 . A A . 273 ILE O    1 1 
        5  8123 1 1 61 LEU C    C  -6.149   5.123  -0.695 1.00 . A A . 274 LEU C    1 1 
        5  8124 1 1 61 LEU CA   C  -6.334   3.638  -0.417 1.00 . A A . 274 LEU CA   1 1 
        5  8125 1 1 61 LEU CB   C  -7.542   3.095  -1.187 1.00 . A A . 274 LEU CB   1 1 
        5  8126 1 1 61 LEU CD1  C  -7.293   0.725  -0.378 1.00 . A A . 274 LEU CD1  1 1 
        5  8127 1 1 61 LEU CD2  C  -8.657   1.211  -2.407 1.00 . A A . 274 LEU CD2  1 1 
        5  8128 1 1 61 LEU CG   C  -7.442   1.620  -1.593 1.00 . A A . 274 LEU CG   1 1 
        5  8129 1 1 61 LEU H    H  -7.294   3.017   1.371 1.00 . A A . 274 LEU H    1 1 
        5  8130 1 1 61 LEU HA   H  -5.449   3.120  -0.759 1.00 . A A . 274 LEU HA   1 1 
        5  8131 1 1 61 LEU HB2  H  -8.421   3.221  -0.569 1.00 . A A . 274 LEU HB2  1 1 
        5  8132 1 1 61 LEU HB3  H  -7.666   3.683  -2.084 1.00 . A A . 274 LEU HB3  1 1 
        5  8133 1 1 61 LEU HD11 H  -8.145   0.857   0.273 1.00 . A A . 274 LEU HD11 1 1 
        5  8134 1 1 61 LEU HD12 H  -6.389   0.989   0.154 1.00 . A A . 274 LEU HD12 1 1 
        5  8135 1 1 61 LEU HD13 H  -7.237  -0.306  -0.694 1.00 . A A . 274 LEU HD13 1 1 
        5  8136 1 1 61 LEU HD21 H  -9.550   1.381  -1.826 1.00 . A A . 274 LEU HD21 1 1 
        5  8137 1 1 61 LEU HD22 H  -8.585   0.164  -2.660 1.00 . A A . 274 LEU HD22 1 1 
        5  8138 1 1 61 LEU HD23 H  -8.699   1.798  -3.314 1.00 . A A . 274 LEU HD23 1 1 
        5  8139 1 1 61 LEU HG   H  -6.567   1.484  -2.211 1.00 . A A . 274 LEU HG   1 1 
        5  8140 1 1 61 LEU N    N  -6.453   3.383   1.012 1.00 . A A . 274 LEU N    1 1 
        5  8141 1 1 61 LEU O    O  -5.707   5.500  -1.776 1.00 . A A . 274 LEU O    1 1 
        5  8142 1 1 62 GLU C    C  -4.715   7.658   0.120 1.00 . A A . 275 GLU C    1 1 
        5  8143 1 1 62 GLU CA   C  -6.215   7.394   0.167 1.00 . A A . 275 GLU CA   1 1 
        5  8144 1 1 62 GLU CB   C  -6.839   8.180   1.322 1.00 . A A . 275 GLU CB   1 1 
        5  8145 1 1 62 GLU CD   C  -8.883   9.341   2.224 1.00 . A A . 275 GLU CD   1 1 
        5  8146 1 1 62 GLU CG   C  -8.344   8.359   1.209 1.00 . A A . 275 GLU CG   1 1 
        5  8147 1 1 62 GLU H    H  -6.912   5.612   1.091 1.00 . A A . 275 GLU H    1 1 
        5  8148 1 1 62 GLU HA   H  -6.650   7.730  -0.763 1.00 . A A . 275 GLU HA   1 1 
        5  8149 1 1 62 GLU HB2  H  -6.630   7.663   2.247 1.00 . A A . 275 GLU HB2  1 1 
        5  8150 1 1 62 GLU HB3  H  -6.385   9.160   1.360 1.00 . A A . 275 GLU HB3  1 1 
        5  8151 1 1 62 GLU HG2  H  -8.577   8.724   0.219 1.00 . A A . 275 GLU HG2  1 1 
        5  8152 1 1 62 GLU HG3  H  -8.823   7.404   1.363 1.00 . A A . 275 GLU HG3  1 1 
        5  8153 1 1 62 GLU N    N  -6.478   5.963   0.282 1.00 . A A . 275 GLU N    1 1 
        5  8154 1 1 62 GLU O    O  -4.262   8.569  -0.571 1.00 . A A . 275 GLU O    1 1 
        5  8155 1 1 62 GLU OE1  O  -9.485   8.909   3.228 1.00 . A A . 275 GLU OE1  1 1 
        5  8156 1 1 62 GLU OE2  O  -8.702  10.559   2.027 1.00 . A A . 275 GLU OE2  1 1 
        5  8157 1 1 63 LEU C    C  -1.973   6.650  -0.572 1.00 . A A . 276 LEU C    1 1 
        5  8158 1 1 63 LEU CA   C  -2.496   6.943   0.826 1.00 . A A . 276 LEU CA   1 1 
        5  8159 1 1 63 LEU CB   C  -1.868   5.956   1.822 1.00 . A A . 276 LEU CB   1 1 
        5  8160 1 1 63 LEU CD1  C  -0.936   7.650   3.409 1.00 . A A . 276 LEU CD1  1 1 
        5  8161 1 1 63 LEU CD2  C  -3.181   6.675   3.852 1.00 . A A . 276 LEU CD2  1 1 
        5  8162 1 1 63 LEU CG   C  -1.799   6.415   3.282 1.00 . A A . 276 LEU CG   1 1 
        5  8163 1 1 63 LEU H    H  -4.380   6.183   1.429 1.00 . A A . 276 LEU H    1 1 
        5  8164 1 1 63 LEU HA   H  -2.218   7.949   1.099 1.00 . A A . 276 LEU HA   1 1 
        5  8165 1 1 63 LEU HB2  H  -2.436   5.037   1.787 1.00 . A A . 276 LEU HB2  1 1 
        5  8166 1 1 63 LEU HB3  H  -0.863   5.744   1.492 1.00 . A A . 276 LEU HB3  1 1 
        5  8167 1 1 63 LEU HD11 H  -1.374   8.453   2.840 1.00 . A A . 276 LEU HD11 1 1 
        5  8168 1 1 63 LEU HD12 H   0.054   7.438   3.033 1.00 . A A . 276 LEU HD12 1 1 
        5  8169 1 1 63 LEU HD13 H  -0.873   7.935   4.447 1.00 . A A . 276 LEU HD13 1 1 
        5  8170 1 1 63 LEU HD21 H  -3.746   5.759   3.849 1.00 . A A . 276 LEU HD21 1 1 
        5  8171 1 1 63 LEU HD22 H  -3.687   7.415   3.249 1.00 . A A . 276 LEU HD22 1 1 
        5  8172 1 1 63 LEU HD23 H  -3.089   7.038   4.867 1.00 . A A . 276 LEU HD23 1 1 
        5  8173 1 1 63 LEU HG   H  -1.343   5.632   3.869 1.00 . A A . 276 LEU HG   1 1 
        5  8174 1 1 63 LEU N    N  -3.953   6.854   0.852 1.00 . A A . 276 LEU N    1 1 
        5  8175 1 1 63 LEU O    O  -1.169   7.398  -1.122 1.00 . A A . 276 LEU O    1 1 
        5  8176 1 1 64 LEU C    C  -2.589   6.051  -3.557 1.00 . A A . 277 LEU C    1 1 
        5  8177 1 1 64 LEU CA   C  -2.030   5.135  -2.473 1.00 . A A . 277 LEU CA   1 1 
        5  8178 1 1 64 LEU CB   C  -2.473   3.691  -2.711 1.00 . A A . 277 LEU CB   1 1 
        5  8179 1 1 64 LEU CD1  C  -2.462   1.287  -2.011 1.00 . A A . 277 LEU CD1  1 1 
        5  8180 1 1 64 LEU CD2  C  -0.335   2.592  -1.990 1.00 . A A . 277 LEU CD2  1 1 
        5  8181 1 1 64 LEU CG   C  -1.841   2.653  -1.780 1.00 . A A . 277 LEU CG   1 1 
        5  8182 1 1 64 LEU H    H  -3.139   5.038  -0.673 1.00 . A A . 277 LEU H    1 1 
        5  8183 1 1 64 LEU HA   H  -0.951   5.184  -2.500 1.00 . A A . 277 LEU HA   1 1 
        5  8184 1 1 64 LEU HB2  H  -3.546   3.642  -2.595 1.00 . A A . 277 LEU HB2  1 1 
        5  8185 1 1 64 LEU HB3  H  -2.229   3.426  -3.726 1.00 . A A . 277 LEU HB3  1 1 
        5  8186 1 1 64 LEU HD11 H  -2.255   0.964  -3.021 1.00 . A A . 277 LEU HD11 1 1 
        5  8187 1 1 64 LEU HD12 H  -3.530   1.348  -1.864 1.00 . A A . 277 LEU HD12 1 1 
        5  8188 1 1 64 LEU HD13 H  -2.042   0.578  -1.314 1.00 . A A . 277 LEU HD13 1 1 
        5  8189 1 1 64 LEU HD21 H   0.093   1.864  -1.317 1.00 . A A . 277 LEU HD21 1 1 
        5  8190 1 1 64 LEU HD22 H   0.097   3.562  -1.793 1.00 . A A . 277 LEU HD22 1 1 
        5  8191 1 1 64 LEU HD23 H  -0.125   2.304  -3.011 1.00 . A A . 277 LEU HD23 1 1 
        5  8192 1 1 64 LEU HG   H  -2.025   2.936  -0.755 1.00 . A A . 277 LEU HG   1 1 
        5  8193 1 1 64 LEU N    N  -2.464   5.565  -1.151 1.00 . A A . 277 LEU N    1 1 
        5  8194 1 1 64 LEU O    O  -2.015   6.182  -4.637 1.00 . A A . 277 LEU O    1 1 
        5  8195 1 1 65 SER C    C  -3.541   8.944  -4.137 1.00 . A A . 278 SER C    1 1 
        5  8196 1 1 65 SER CA   C  -4.316   7.634  -4.173 1.00 . A A . 278 SER CA   1 1 
        5  8197 1 1 65 SER CB   C  -5.779   7.874  -3.786 1.00 . A A . 278 SER CB   1 1 
        5  8198 1 1 65 SER H    H  -4.157   6.482  -2.412 1.00 . A A . 278 SER H    1 1 
        5  8199 1 1 65 SER HA   H  -4.271   7.222  -5.168 1.00 . A A . 278 SER HA   1 1 
        5  8200 1 1 65 SER HB2  H  -6.303   6.931  -3.778 1.00 . A A . 278 SER HB2  1 1 
        5  8201 1 1 65 SER HB3  H  -5.816   8.312  -2.799 1.00 . A A . 278 SER HB3  1 1 
        5  8202 1 1 65 SER HG   H  -5.777   9.327  -5.108 1.00 . A A . 278 SER HG   1 1 
        5  8203 1 1 65 SER N    N  -3.714   6.677  -3.263 1.00 . A A . 278 SER N    1 1 
        5  8204 1 1 65 SER O    O  -3.445   9.636  -5.154 1.00 . A A . 278 SER O    1 1 
        5  8205 1 1 65 SER OG   O  -6.428   8.747  -4.696 1.00 . A A . 278 SER OG   1 1 
        5  8206 1 1 66 GLU C    C  -2.960  11.690  -3.276 1.00 . A A . 279 GLU C    1 1 
        5  8207 1 1 66 GLU CA   C  -2.197  10.471  -2.763 1.00 . A A . 279 GLU CA   1 1 
        5  8208 1 1 66 GLU CB   C  -0.833  10.349  -3.445 1.00 . A A . 279 GLU CB   1 1 
        5  8209 1 1 66 GLU CD   C   1.477  11.315  -3.809 1.00 . A A . 279 GLU CD   1 1 
        5  8210 1 1 66 GLU CG   C   0.149  11.458  -3.088 1.00 . A A . 279 GLU CG   1 1 
        5  8211 1 1 66 GLU H    H  -3.081   8.635  -2.220 1.00 . A A . 279 GLU H    1 1 
        5  8212 1 1 66 GLU HA   H  -2.048  10.583  -1.700 1.00 . A A . 279 GLU HA   1 1 
        5  8213 1 1 66 GLU HB2  H  -0.391   9.402  -3.167 1.00 . A A . 279 GLU HB2  1 1 
        5  8214 1 1 66 GLU HB3  H  -0.983  10.364  -4.513 1.00 . A A . 279 GLU HB3  1 1 
        5  8215 1 1 66 GLU HG2  H  -0.288  12.407  -3.357 1.00 . A A . 279 GLU HG2  1 1 
        5  8216 1 1 66 GLU HG3  H   0.329  11.434  -2.023 1.00 . A A . 279 GLU HG3  1 1 
        5  8217 1 1 66 GLU N    N  -2.976   9.254  -2.970 1.00 . A A . 279 GLU N    1 1 
        5  8218 1 1 66 GLU O    O  -2.546  12.358  -4.228 1.00 . A A . 279 GLU O    1 1 
        5  8219 1 1 66 GLU OE1  O   2.484  10.973  -3.159 1.00 . A A . 279 GLU OE1  1 1 
        5  8220 1 1 66 GLU OE2  O   1.520  11.541  -5.039 1.00 . A A . 279 GLU OE2  1 1 
        5  8221 1 1 67 ARG C    C  -4.384  14.397  -2.433 1.00 . A A . 280 ARG C    1 1 
        5  8222 1 1 67 ARG CA   C  -4.919  13.102  -3.020 1.00 . A A . 280 ARG CA   1 1 
        5  8223 1 1 67 ARG CB   C  -6.389  12.870  -2.633 1.00 . A A . 280 ARG CB   1 1 
        5  8224 1 1 67 ARG CD   C  -6.403  13.148  -0.091 1.00 . A A . 280 ARG CD   1 1 
        5  8225 1 1 67 ARG CG   C  -6.625  12.209  -1.273 1.00 . A A . 280 ARG CG   1 1 
        5  8226 1 1 67 ARG CZ   C  -6.715  13.051   2.371 1.00 . A A . 280 ARG CZ   1 1 
        5  8227 1 1 67 ARG H    H  -4.347  11.418  -1.873 1.00 . A A . 280 ARG H    1 1 
        5  8228 1 1 67 ARG HA   H  -4.858  13.180  -4.096 1.00 . A A . 280 ARG HA   1 1 
        5  8229 1 1 67 ARG HB2  H  -6.895  13.823  -2.631 1.00 . A A . 280 ARG HB2  1 1 
        5  8230 1 1 67 ARG HB3  H  -6.841  12.245  -3.387 1.00 . A A . 280 ARG HB3  1 1 
        5  8231 1 1 67 ARG HD2  H  -5.345  13.338   0.015 1.00 . A A . 280 ARG HD2  1 1 
        5  8232 1 1 67 ARG HD3  H  -6.921  14.077  -0.276 1.00 . A A . 280 ARG HD3  1 1 
        5  8233 1 1 67 ARG HE   H  -7.452  11.730   1.065 1.00 . A A . 280 ARG HE   1 1 
        5  8234 1 1 67 ARG HG2  H  -7.642  11.854  -1.237 1.00 . A A . 280 ARG HG2  1 1 
        5  8235 1 1 67 ARG HG3  H  -5.953  11.369  -1.180 1.00 . A A . 280 ARG HG3  1 1 
        5  8236 1 1 67 ARG HH11 H  -5.578  14.625   1.769 1.00 . A A . 280 ARG HH11 1 1 
        5  8237 1 1 67 ARG HH12 H  -5.853  14.507   3.481 1.00 . A A . 280 ARG HH12 1 1 
        5  8238 1 1 67 ARG HH21 H  -7.803  11.602   3.276 1.00 . A A . 280 ARG HH21 1 1 
        5  8239 1 1 67 ARG HH22 H  -7.107  12.792   4.342 1.00 . A A . 280 ARG HH22 1 1 
        5  8240 1 1 67 ARG N    N  -4.082  11.976  -2.633 1.00 . A A . 280 ARG N    1 1 
        5  8241 1 1 67 ARG NE   N  -6.913  12.555   1.150 1.00 . A A . 280 ARG NE   1 1 
        5  8242 1 1 67 ARG NH1  N  -5.993  14.146   2.556 1.00 . A A . 280 ARG NH1  1 1 
        5  8243 1 1 67 ARG NH2  N  -7.251  12.436   3.414 1.00 . A A . 280 ARG NH2  1 1 
        5  8244 1 1 67 ARG O    O  -4.984  15.461  -2.578 1.00 . A A . 280 ARG O    1 1 
        5  8245 1 1 68 GLU C    C  -1.669  16.053  -2.377 1.00 . A A . 281 GLU C    1 1 
        5  8246 1 1 68 GLU CA   C  -2.530  15.448  -1.273 1.00 . A A . 281 GLU CA   1 1 
        5  8247 1 1 68 GLU CB   C  -1.663  15.045  -0.084 1.00 . A A . 281 GLU CB   1 1 
        5  8248 1 1 68 GLU CD   C  -3.320  15.676   1.708 1.00 . A A . 281 GLU CD   1 1 
        5  8249 1 1 68 GLU CG   C  -2.469  14.573   1.113 1.00 . A A . 281 GLU CG   1 1 
        5  8250 1 1 68 GLU H    H  -2.881  13.396  -1.607 1.00 . A A . 281 GLU H    1 1 
        5  8251 1 1 68 GLU HA   H  -3.258  16.177  -0.952 1.00 . A A . 281 GLU HA   1 1 
        5  8252 1 1 68 GLU HB2  H  -1.008  14.241  -0.388 1.00 . A A . 281 GLU HB2  1 1 
        5  8253 1 1 68 GLU HB3  H  -1.066  15.891   0.220 1.00 . A A . 281 GLU HB3  1 1 
        5  8254 1 1 68 GLU HG2  H  -3.118  13.769   0.799 1.00 . A A . 281 GLU HG2  1 1 
        5  8255 1 1 68 GLU HG3  H  -1.791  14.211   1.869 1.00 . A A . 281 GLU HG3  1 1 
        5  8256 1 1 68 GLU N    N  -3.247  14.289  -1.772 1.00 . A A . 281 GLU N    1 1 
        5  8257 1 1 68 GLU O    O  -1.077  17.119  -2.204 1.00 . A A . 281 GLU O    1 1 
        5  8258 1 1 68 GLU OE1  O  -4.467  15.862   1.252 1.00 . A A . 281 GLU OE1  1 1 
        5  8259 1 1 68 GLU OE2  O  -2.840  16.365   2.635 1.00 . A A . 281 GLU OE2  1 1 
        5  8260 1 1 69 SER C    C  -1.809  16.158  -5.795 1.00 . A A . 282 SER C    1 1 
        5  8261 1 1 69 SER CA   C  -0.847  15.839  -4.650 1.00 . A A . 282 SER CA   1 1 
        5  8262 1 1 69 SER CB   C   0.180  14.789  -5.086 1.00 . A A . 282 SER CB   1 1 
        5  8263 1 1 69 SER H    H  -2.079  14.508  -3.572 1.00 . A A . 282 SER H    1 1 
        5  8264 1 1 69 SER HA   H  -0.333  16.743  -4.358 1.00 . A A . 282 SER HA   1 1 
        5  8265 1 1 69 SER HB2  H   0.525  14.245  -4.222 1.00 . A A . 282 SER HB2  1 1 
        5  8266 1 1 69 SER HB3  H  -0.284  14.103  -5.779 1.00 . A A . 282 SER HB3  1 1 
        5  8267 1 1 69 SER HG   H   1.895  15.758  -5.040 1.00 . A A . 282 SER HG   1 1 
        5  8268 1 1 69 SER N    N  -1.602  15.361  -3.506 1.00 . A A . 282 SER N    1 1 
        5  8269 1 1 69 SER O    O  -2.034  15.283  -6.659 1.00 . A A . 282 SER O    1 1 
        5  8270 1 1 69 SER OXT  O  -2.369  17.274  -5.806 1.00 . A A . 282 SER OXT  1 1 
        5  8271 1 1 69 SER OG   O   1.300  15.392  -5.723 1.00 . A A . 282 SER OG   1 1 
        5  8272 2 1 16 VAL C    C -18.675  -5.638  -1.237 1.00 . B B . 229 VAL C    1 1 
        5  8273 2 1 16 VAL CA   C -18.693  -5.040   0.166 1.00 . B B . 229 VAL CA   1 1 
        5  8274 2 1 16 VAL CB   C -17.266  -5.061   0.761 1.00 . B B . 229 VAL CB   1 1 
        5  8275 2 1 16 VAL CG1  C -16.732  -6.481   0.849 1.00 . B B . 229 VAL CG1  1 1 
        5  8276 2 1 16 VAL CG2  C -16.323  -4.178  -0.043 1.00 . B B . 229 VAL CG2  1 1 
        5  8277 2 1 16 VAL H    H -19.611  -5.408   1.996 1.00 . B B . 229 VAL H    1 1 
        5  8278 2 1 16 VAL HA   H -19.020  -4.014   0.100 1.00 . B B . 229 VAL HA   1 1 
        5  8279 2 1 16 VAL HB   H -17.318  -4.667   1.763 1.00 . B B . 229 VAL HB   1 1 
        5  8280 2 1 16 VAL HG11 H -15.737  -6.466   1.271 1.00 . B B . 229 VAL HG11 1 1 
        5  8281 2 1 16 VAL HG12 H -16.696  -6.913  -0.141 1.00 . B B . 229 VAL HG12 1 1 
        5  8282 2 1 16 VAL HG13 H -17.382  -7.073   1.477 1.00 . B B . 229 VAL HG13 1 1 
        5  8283 2 1 16 VAL HG21 H -16.698  -3.166  -0.053 1.00 . B B . 229 VAL HG21 1 1 
        5  8284 2 1 16 VAL HG22 H -16.260  -4.548  -1.056 1.00 . B B . 229 VAL HG22 1 1 
        5  8285 2 1 16 VAL HG23 H -15.342  -4.194   0.408 1.00 . B B . 229 VAL HG23 1 1 
        5  8286 2 1 16 VAL N    N -19.640  -5.778   1.026 1.00 . B B . 229 VAL N    1 1 
        5  8287 2 1 16 VAL O    O -18.794  -6.853  -1.409 1.00 . B B . 229 VAL O    1 1 
        5  8288 2 1 17 LYS C    C -16.969  -5.293  -4.005 1.00 . B B . 230 LYS C    1 1 
        5  8289 2 1 17 LYS CA   C -18.437  -5.221  -3.613 1.00 . B B . 230 LYS CA   1 1 
        5  8290 2 1 17 LYS CB   C -19.182  -4.266  -4.545 1.00 . B B . 230 LYS CB   1 1 
        5  8291 2 1 17 LYS CD   C -21.335  -3.163  -5.193 1.00 . B B . 230 LYS CD   1 1 
        5  8292 2 1 17 LYS CE   C -22.800  -2.958  -4.850 1.00 . B B . 230 LYS CE   1 1 
        5  8293 2 1 17 LYS CG   C -20.658  -4.114  -4.222 1.00 . B B . 230 LYS CG   1 1 
        5  8294 2 1 17 LYS H    H -18.516  -3.816  -2.039 1.00 . B B . 230 LYS H    1 1 
        5  8295 2 1 17 LYS HA   H -18.872  -6.206  -3.685 1.00 . B B . 230 LYS HA   1 1 
        5  8296 2 1 17 LYS HB2  H -18.724  -3.293  -4.476 1.00 . B B . 230 LYS HB2  1 1 
        5  8297 2 1 17 LYS HB3  H -19.094  -4.627  -5.558 1.00 . B B . 230 LYS HB3  1 1 
        5  8298 2 1 17 LYS HD2  H -20.831  -2.208  -5.156 1.00 . B B . 230 LYS HD2  1 1 
        5  8299 2 1 17 LYS HD3  H -21.261  -3.570  -6.191 1.00 . B B . 230 LYS HD3  1 1 
        5  8300 2 1 17 LYS HE2  H -23.244  -2.310  -5.591 1.00 . B B . 230 LYS HE2  1 1 
        5  8301 2 1 17 LYS HE3  H -23.298  -3.916  -4.868 1.00 . B B . 230 LYS HE3  1 1 
        5  8302 2 1 17 LYS HG2  H -21.134  -5.081  -4.287 1.00 . B B . 230 LYS HG2  1 1 
        5  8303 2 1 17 LYS HG3  H -20.761  -3.726  -3.219 1.00 . B B . 230 LYS HG3  1 1 
        5  8304 2 1 17 LYS HZ1  H -23.986  -2.163  -3.327 1.00 . B B . 230 LYS HZ1  1 1 
        5  8305 2 1 17 LYS HZ2  H -22.461  -1.444  -3.450 1.00 . B B . 230 LYS HZ2  1 1 
        5  8306 2 1 17 LYS HZ3  H -22.617  -2.983  -2.769 1.00 . B B . 230 LYS HZ3  1 1 
        5  8307 2 1 17 LYS N    N -18.546  -4.779  -2.235 1.00 . B B . 230 LYS N    1 1 
        5  8308 2 1 17 LYS NZ   N -22.978  -2.345  -3.506 1.00 . B B . 230 LYS NZ   1 1 
        5  8309 2 1 17 LYS O    O -16.274  -4.277  -4.034 1.00 . B B . 230 LYS O    1 1 
        5  8310 2 1 18 ASP C    C -14.669  -6.014  -5.879 1.00 . B B . 231 ASP C    1 1 
        5  8311 2 1 18 ASP CA   C -15.094  -6.733  -4.602 1.00 . B B . 231 ASP CA   1 1 
        5  8312 2 1 18 ASP CB   C -14.816  -8.234  -4.732 1.00 . B B . 231 ASP CB   1 1 
        5  8313 2 1 18 ASP CG   C -15.243  -9.016  -3.504 1.00 . B B . 231 ASP CG   1 1 
        5  8314 2 1 18 ASP H    H -17.131  -7.251  -4.339 1.00 . B B . 231 ASP H    1 1 
        5  8315 2 1 18 ASP HA   H -14.518  -6.342  -3.778 1.00 . B B . 231 ASP HA   1 1 
        5  8316 2 1 18 ASP HB2  H -15.351  -8.622  -5.585 1.00 . B B . 231 ASP HB2  1 1 
        5  8317 2 1 18 ASP HB3  H -13.756  -8.384  -4.880 1.00 . B B . 231 ASP HB3  1 1 
        5  8318 2 1 18 ASP N    N -16.506  -6.496  -4.310 1.00 . B B . 231 ASP N    1 1 
        5  8319 2 1 18 ASP O    O -13.486  -5.734  -6.083 1.00 . B B . 231 ASP O    1 1 
        5  8320 2 1 18 ASP OD1  O -16.406  -9.473  -3.459 1.00 . B B . 231 ASP OD1  1 1 
        5  8321 2 1 18 ASP OD2  O -14.423  -9.181  -2.578 1.00 . B B . 231 ASP OD2  1 1 
        5  8322 2 1 19 ALA C    C -14.875  -3.598  -7.735 1.00 . B B . 232 ALA C    1 1 
        5  8323 2 1 19 ALA CA   C -15.383  -5.014  -7.983 1.00 . B B . 232 ALA CA   1 1 
        5  8324 2 1 19 ALA CB   C -16.639  -4.970  -8.833 1.00 . B B . 232 ALA CB   1 1 
        5  8325 2 1 19 ALA H    H -16.561  -5.979  -6.513 1.00 . B B . 232 ALA H    1 1 
        5  8326 2 1 19 ALA HA   H -14.631  -5.565  -8.525 1.00 . B B . 232 ALA HA   1 1 
        5  8327 2 1 19 ALA HB1  H -16.422  -4.468  -9.762 1.00 . B B . 232 ALA HB1  1 1 
        5  8328 2 1 19 ALA HB2  H -17.413  -4.430  -8.305 1.00 . B B . 232 ALA HB2  1 1 
        5  8329 2 1 19 ALA HB3  H -16.974  -5.976  -9.034 1.00 . B B . 232 ALA HB3  1 1 
        5  8330 2 1 19 ALA N    N -15.642  -5.714  -6.731 1.00 . B B . 232 ALA N    1 1 
        5  8331 2 1 19 ALA O    O -14.048  -3.091  -8.486 1.00 . B B . 232 ALA O    1 1 
        5  8332 2 1 20 VAL C    C -13.498  -1.490  -6.090 1.00 . B B . 233 VAL C    1 1 
        5  8333 2 1 20 VAL CA   C -14.996  -1.600  -6.335 1.00 . B B . 233 VAL CA   1 1 
        5  8334 2 1 20 VAL CB   C -15.760  -1.108  -5.087 1.00 . B B . 233 VAL CB   1 1 
        5  8335 2 1 20 VAL CG1  C -15.382   0.324  -4.740 1.00 . B B . 233 VAL CG1  1 1 
        5  8336 2 1 20 VAL CG2  C -17.256  -1.225  -5.306 1.00 . B B . 233 VAL CG2  1 1 
        5  8337 2 1 20 VAL H    H -15.957  -3.465  -6.060 1.00 . B B . 233 VAL H    1 1 
        5  8338 2 1 20 VAL HA   H -15.266  -0.975  -7.174 1.00 . B B . 233 VAL HA   1 1 
        5  8339 2 1 20 VAL HB   H -15.492  -1.742  -4.254 1.00 . B B . 233 VAL HB   1 1 
        5  8340 2 1 20 VAL HG11 H -15.933   0.639  -3.865 1.00 . B B . 233 VAL HG11 1 1 
        5  8341 2 1 20 VAL HG12 H -15.624   0.969  -5.571 1.00 . B B . 233 VAL HG12 1 1 
        5  8342 2 1 20 VAL HG13 H -14.323   0.377  -4.538 1.00 . B B . 233 VAL HG13 1 1 
        5  8343 2 1 20 VAL HG21 H -17.501  -2.243  -5.567 1.00 . B B . 233 VAL HG21 1 1 
        5  8344 2 1 20 VAL HG22 H -17.556  -0.567  -6.106 1.00 . B B . 233 VAL HG22 1 1 
        5  8345 2 1 20 VAL HG23 H -17.775  -0.951  -4.399 1.00 . B B . 233 VAL HG23 1 1 
        5  8346 2 1 20 VAL N    N -15.357  -2.978  -6.660 1.00 . B B . 233 VAL N    1 1 
        5  8347 2 1 20 VAL O    O -12.857  -0.495  -6.442 1.00 . B B . 233 VAL O    1 1 
        5  8348 2 1 21 LEU C    C -10.761  -2.704  -6.545 1.00 . B B . 234 LEU C    1 1 
        5  8349 2 1 21 LEU CA   C -11.524  -2.612  -5.238 1.00 . B B . 234 LEU CA   1 1 
        5  8350 2 1 21 LEU CB   C -11.194  -3.819  -4.353 1.00 . B B . 234 LEU CB   1 1 
        5  8351 2 1 21 LEU CD1  C -11.270  -2.429  -2.282 1.00 . B B . 234 LEU CD1  1 1 
        5  8352 2 1 21 LEU CD2  C -13.197  -3.911  -2.818 1.00 . B B . 234 LEU CD2  1 1 
        5  8353 2 1 21 LEU CG   C -11.689  -3.741  -2.906 1.00 . B B . 234 LEU CG   1 1 
        5  8354 2 1 21 LEU H    H -13.519  -3.289  -5.242 1.00 . B B . 234 LEU H    1 1 
        5  8355 2 1 21 LEU HA   H -11.231  -1.707  -4.725 1.00 . B B . 234 LEU HA   1 1 
        5  8356 2 1 21 LEU HB2  H -11.624  -4.699  -4.809 1.00 . B B . 234 LEU HB2  1 1 
        5  8357 2 1 21 LEU HB3  H -10.121  -3.936  -4.333 1.00 . B B . 234 LEU HB3  1 1 
        5  8358 2 1 21 LEU HD11 H -11.829  -1.623  -2.731 1.00 . B B . 234 LEU HD11 1 1 
        5  8359 2 1 21 LEU HD12 H -10.216  -2.273  -2.449 1.00 . B B . 234 LEU HD12 1 1 
        5  8360 2 1 21 LEU HD13 H -11.467  -2.459  -1.221 1.00 . B B . 234 LEU HD13 1 1 
        5  8361 2 1 21 LEU HD21 H -13.682  -3.106  -3.348 1.00 . B B . 234 LEU HD21 1 1 
        5  8362 2 1 21 LEU HD22 H -13.504  -3.894  -1.783 1.00 . B B . 234 LEU HD22 1 1 
        5  8363 2 1 21 LEU HD23 H -13.478  -4.853  -3.261 1.00 . B B . 234 LEU HD23 1 1 
        5  8364 2 1 21 LEU HG   H -11.230  -4.536  -2.336 1.00 . B B . 234 LEU HG   1 1 
        5  8365 2 1 21 LEU N    N -12.948  -2.538  -5.501 1.00 . B B . 234 LEU N    1 1 
        5  8366 2 1 21 LEU O    O  -9.775  -2.003  -6.747 1.00 . B B . 234 LEU O    1 1 
        5  8367 2 1 22 LYS C    C -10.636  -2.486  -9.568 1.00 . B B . 235 LYS C    1 1 
        5  8368 2 1 22 LYS CA   C -10.618  -3.766  -8.733 1.00 . B B . 235 LYS CA   1 1 
        5  8369 2 1 22 LYS CB   C -11.323  -4.900  -9.479 1.00 . B B . 235 LYS CB   1 1 
        5  8370 2 1 22 LYS CD   C  -9.229  -5.836 -10.504 1.00 . B B . 235 LYS CD   1 1 
        5  8371 2 1 22 LYS CE   C  -8.552  -6.285 -11.788 1.00 . B B . 235 LYS CE   1 1 
        5  8372 2 1 22 LYS CG   C -10.632  -5.310 -10.770 1.00 . B B . 235 LYS CG   1 1 
        5  8373 2 1 22 LYS H    H -12.099  -4.012  -7.245 1.00 . B B . 235 LYS H    1 1 
        5  8374 2 1 22 LYS HA   H  -9.595  -4.049  -8.547 1.00 . B B . 235 LYS HA   1 1 
        5  8375 2 1 22 LYS HB2  H -11.370  -5.765  -8.834 1.00 . B B . 235 LYS HB2  1 1 
        5  8376 2 1 22 LYS HB3  H -12.330  -4.588  -9.718 1.00 . B B . 235 LYS HB3  1 1 
        5  8377 2 1 22 LYS HD2  H  -8.638  -5.052 -10.055 1.00 . B B . 235 LYS HD2  1 1 
        5  8378 2 1 22 LYS HD3  H  -9.293  -6.676  -9.828 1.00 . B B . 235 LYS HD3  1 1 
        5  8379 2 1 22 LYS HE2  H  -9.153  -7.055 -12.247 1.00 . B B . 235 LYS HE2  1 1 
        5  8380 2 1 22 LYS HE3  H  -8.482  -5.440 -12.456 1.00 . B B . 235 LYS HE3  1 1 
        5  8381 2 1 22 LYS HG2  H -11.212  -6.082 -11.249 1.00 . B B . 235 LYS HG2  1 1 
        5  8382 2 1 22 LYS HG3  H -10.567  -4.448 -11.419 1.00 . B B . 235 LYS HG3  1 1 
        5  8383 2 1 22 LYS HZ1  H  -7.233  -7.635 -10.894 1.00 . B B . 235 LYS HZ1  1 1 
        5  8384 2 1 22 LYS HZ2  H  -6.587  -6.087 -11.115 1.00 . B B . 235 LYS HZ2  1 1 
        5  8385 2 1 22 LYS HZ3  H  -6.757  -7.125 -12.433 1.00 . B B . 235 LYS HZ3  1 1 
        5  8386 2 1 22 LYS N    N -11.263  -3.541  -7.447 1.00 . B B . 235 LYS N    1 1 
        5  8387 2 1 22 LYS NZ   N  -7.189  -6.820 -11.539 1.00 . B B . 235 LYS NZ   1 1 
        5  8388 2 1 22 LYS O    O  -9.757  -2.251 -10.400 1.00 . B B . 235 LYS O    1 1 
        5  8389 2 1 23 GLU C    C -10.717   0.605  -9.499 1.00 . B B . 236 GLU C    1 1 
        5  8390 2 1 23 GLU CA   C -11.760  -0.381 -10.017 1.00 . B B . 236 GLU CA   1 1 
        5  8391 2 1 23 GLU CB   C -13.165   0.200  -9.843 1.00 . B B . 236 GLU CB   1 1 
        5  8392 2 1 23 GLU CD   C -14.041  -0.908 -11.934 1.00 . B B . 236 GLU CD   1 1 
        5  8393 2 1 23 GLU CG   C -14.261  -0.656 -10.458 1.00 . B B . 236 GLU CG   1 1 
        5  8394 2 1 23 GLU H    H -12.333  -1.918  -8.682 1.00 . B B . 236 GLU H    1 1 
        5  8395 2 1 23 GLU HA   H -11.578  -0.555 -11.068 1.00 . B B . 236 GLU HA   1 1 
        5  8396 2 1 23 GLU HB2  H -13.371   0.306  -8.788 1.00 . B B . 236 GLU HB2  1 1 
        5  8397 2 1 23 GLU HB3  H -13.198   1.174 -10.305 1.00 . B B . 236 GLU HB3  1 1 
        5  8398 2 1 23 GLU HG2  H -14.289  -1.606  -9.947 1.00 . B B . 236 GLU HG2  1 1 
        5  8399 2 1 23 GLU HG3  H -15.206  -0.152 -10.331 1.00 . B B . 236 GLU HG3  1 1 
        5  8400 2 1 23 GLU N    N -11.644  -1.657  -9.332 1.00 . B B . 236 GLU N    1 1 
        5  8401 2 1 23 GLU O    O -10.080   1.310 -10.281 1.00 . B B . 236 GLU O    1 1 
        5  8402 2 1 23 GLU OE1  O -13.699  -2.048 -12.302 1.00 . B B . 236 GLU OE1  1 1 
        5  8403 2 1 23 GLU OE2  O -14.202   0.037 -12.734 1.00 . B B . 236 GLU OE2  1 1 
        5  8404 2 1 24 ARG C    C  -8.137   1.072  -7.829 1.00 . B B . 237 ARG C    1 1 
        5  8405 2 1 24 ARG CA   C  -9.563   1.554  -7.583 1.00 . B B . 237 ARG CA   1 1 
        5  8406 2 1 24 ARG CB   C  -9.824   1.733  -6.082 1.00 . B B . 237 ARG CB   1 1 
        5  8407 2 1 24 ARG CD   C -11.305   2.738  -4.298 1.00 . B B . 237 ARG CD   1 1 
        5  8408 2 1 24 ARG CG   C -11.152   2.413  -5.778 1.00 . B B . 237 ARG CG   1 1 
        5  8409 2 1 24 ARG CZ   C -12.871   4.090  -2.922 1.00 . B B . 237 ARG CZ   1 1 
        5  8410 2 1 24 ARG H    H -11.048   0.035  -7.606 1.00 . B B . 237 ARG H    1 1 
        5  8411 2 1 24 ARG HA   H  -9.684   2.512  -8.070 1.00 . B B . 237 ARG HA   1 1 
        5  8412 2 1 24 ARG HB2  H  -9.822   0.762  -5.608 1.00 . B B . 237 ARG HB2  1 1 
        5  8413 2 1 24 ARG HB3  H  -9.032   2.332  -5.659 1.00 . B B . 237 ARG HB3  1 1 
        5  8414 2 1 24 ARG HD2  H -11.223   1.822  -3.729 1.00 . B B . 237 ARG HD2  1 1 
        5  8415 2 1 24 ARG HD3  H -10.514   3.414  -4.007 1.00 . B B . 237 ARG HD3  1 1 
        5  8416 2 1 24 ARG HE   H -13.316   3.227  -4.679 1.00 . B B . 237 ARG HE   1 1 
        5  8417 2 1 24 ARG HG2  H -11.210   3.332  -6.341 1.00 . B B . 237 ARG HG2  1 1 
        5  8418 2 1 24 ARG HG3  H -11.957   1.758  -6.077 1.00 . B B . 237 ARG HG3  1 1 
        5  8419 2 1 24 ARG HH11 H -11.003   3.987  -2.146 1.00 . B B . 237 ARG HH11 1 1 
        5  8420 2 1 24 ARG HH12 H -12.149   4.888  -1.193 1.00 . B B . 237 ARG HH12 1 1 
        5  8421 2 1 24 ARG HH21 H -14.806   4.427  -3.428 1.00 . B B . 237 ARG HH21 1 1 
        5  8422 2 1 24 ARG HH22 H -14.292   5.141  -1.932 1.00 . B B . 237 ARG HH22 1 1 
        5  8423 2 1 24 ARG N    N -10.530   0.640  -8.183 1.00 . B B . 237 ARG N    1 1 
        5  8424 2 1 24 ARG NE   N -12.600   3.363  -4.014 1.00 . B B . 237 ARG NE   1 1 
        5  8425 2 1 24 ARG NH1  N -11.929   4.337  -2.019 1.00 . B B . 237 ARG NH1  1 1 
        5  8426 2 1 24 ARG NH2  N -14.087   4.590  -2.747 1.00 . B B . 237 ARG NH2  1 1 
        5  8427 2 1 24 ARG O    O  -7.216   1.881  -7.963 1.00 . B B . 237 ARG O    1 1 
        5  8428 2 1 25 GLU C    C  -6.155  -0.332  -9.575 1.00 . B B . 238 GLU C    1 1 
        5  8429 2 1 25 GLU CA   C  -6.669  -0.844  -8.234 1.00 . B B . 238 GLU CA   1 1 
        5  8430 2 1 25 GLU CB   C  -6.769  -2.373  -8.277 1.00 . B B . 238 GLU CB   1 1 
        5  8431 2 1 25 GLU CD   C  -7.117  -4.511  -6.969 1.00 . B B . 238 GLU CD   1 1 
        5  8432 2 1 25 GLU CG   C  -6.833  -3.023  -6.905 1.00 . B B . 238 GLU CG   1 1 
        5  8433 2 1 25 GLU H    H  -8.728  -0.839  -7.721 1.00 . B B . 238 GLU H    1 1 
        5  8434 2 1 25 GLU HA   H  -5.969  -0.558  -7.462 1.00 . B B . 238 GLU HA   1 1 
        5  8435 2 1 25 GLU HB2  H  -7.661  -2.647  -8.821 1.00 . B B . 238 GLU HB2  1 1 
        5  8436 2 1 25 GLU HB3  H  -5.906  -2.764  -8.798 1.00 . B B . 238 GLU HB3  1 1 
        5  8437 2 1 25 GLU HG2  H  -5.884  -2.877  -6.408 1.00 . B B . 238 GLU HG2  1 1 
        5  8438 2 1 25 GLU HG3  H  -7.614  -2.547  -6.330 1.00 . B B . 238 GLU HG3  1 1 
        5  8439 2 1 25 GLU N    N  -7.964  -0.247  -7.906 1.00 . B B . 238 GLU N    1 1 
        5  8440 2 1 25 GLU O    O  -4.950  -0.174  -9.767 1.00 . B B . 238 GLU O    1 1 
        5  8441 2 1 25 GLU OE1  O  -8.248  -4.925  -6.648 1.00 . B B . 238 GLU OE1  1 1 
        5  8442 2 1 25 GLU OE2  O  -6.205  -5.280  -7.328 1.00 . B B . 238 GLU OE2  1 1 
        5  8443 2 1 26 SER C    C  -5.960   1.732 -11.736 1.00 . B B . 239 SER C    1 1 
        5  8444 2 1 26 SER CA   C  -6.727   0.411 -11.820 1.00 . B B . 239 SER CA   1 1 
        5  8445 2 1 26 SER CB   C  -7.990   0.570 -12.673 1.00 . B B . 239 SER CB   1 1 
        5  8446 2 1 26 SER H    H  -8.026  -0.190 -10.262 1.00 . B B . 239 SER H    1 1 
        5  8447 2 1 26 SER HA   H  -6.089  -0.328 -12.276 1.00 . B B . 239 SER HA   1 1 
        5  8448 2 1 26 SER HB2  H  -8.540  -0.359 -12.673 1.00 . B B . 239 SER HB2  1 1 
        5  8449 2 1 26 SER HB3  H  -8.609   1.351 -12.255 1.00 . B B . 239 SER HB3  1 1 
        5  8450 2 1 26 SER HG   H  -7.260   0.148 -14.446 1.00 . B B . 239 SER HG   1 1 
        5  8451 2 1 26 SER N    N  -7.079  -0.065 -10.490 1.00 . B B . 239 SER N    1 1 
        5  8452 2 1 26 SER O    O  -4.922   1.901 -12.382 1.00 . B B . 239 SER O    1 1 
        5  8453 2 1 26 SER OG   O  -7.674   0.907 -14.012 1.00 . B B . 239 SER OG   1 1 
        5  8454 2 1 27 TYR C    C  -4.515   3.809  -9.948 1.00 . B B . 240 TYR C    1 1 
        5  8455 2 1 27 TYR CA   C  -5.815   3.948 -10.738 1.00 . B B . 240 TYR CA   1 1 
        5  8456 2 1 27 TYR CB   C  -6.778   4.935 -10.052 1.00 . B B . 240 TYR CB   1 1 
        5  8457 2 1 27 TYR CD1  C  -5.546   7.131 -10.361 1.00 . B B . 240 TYR CD1  1 1 
        5  8458 2 1 27 TYR CD2  C  -6.095   6.441  -8.148 1.00 . B B . 240 TYR CD2  1 1 
        5  8459 2 1 27 TYR CE1  C  -4.956   8.277  -9.859 1.00 . B B . 240 TYR CE1  1 1 
        5  8460 2 1 27 TYR CE2  C  -5.509   7.584  -7.641 1.00 . B B . 240 TYR CE2  1 1 
        5  8461 2 1 27 TYR CG   C  -6.124   6.193  -9.514 1.00 . B B . 240 TYR CG   1 1 
        5  8462 2 1 27 TYR CZ   C  -4.942   8.499  -8.497 1.00 . B B . 240 TYR CZ   1 1 
        5  8463 2 1 27 TYR H    H  -7.272   2.447 -10.405 1.00 . B B . 240 TYR H    1 1 
        5  8464 2 1 27 TYR HA   H  -5.574   4.323 -11.721 1.00 . B B . 240 TYR HA   1 1 
        5  8465 2 1 27 TYR HB2  H  -7.532   5.241 -10.763 1.00 . B B . 240 TYR HB2  1 1 
        5  8466 2 1 27 TYR HB3  H  -7.262   4.437  -9.225 1.00 . B B . 240 TYR HB3  1 1 
        5  8467 2 1 27 TYR HD1  H  -5.557   6.957 -11.425 1.00 . B B . 240 TYR HD1  1 1 
        5  8468 2 1 27 TYR HD2  H  -6.541   5.726  -7.476 1.00 . B B . 240 TYR HD2  1 1 
        5  8469 2 1 27 TYR HE1  H  -4.514   8.995 -10.532 1.00 . B B . 240 TYR HE1  1 1 
        5  8470 2 1 27 TYR HE2  H  -5.500   7.755  -6.575 1.00 . B B . 240 TYR HE2  1 1 
        5  8471 2 1 27 TYR HH   H  -3.817   9.410  -7.218 1.00 . B B . 240 TYR HH   1 1 
        5  8472 2 1 27 TYR N    N  -6.457   2.650 -10.912 1.00 . B B . 240 TYR N    1 1 
        5  8473 2 1 27 TYR O    O  -3.529   4.480 -10.246 1.00 . B B . 240 TYR O    1 1 
        5  8474 2 1 27 TYR OH   O  -4.356   9.640  -7.990 1.00 . B B . 240 TYR OH   1 1 
        5  8475 2 1 28 LEU C    C  -2.148   2.205  -8.965 1.00 . B B . 241 LEU C    1 1 
        5  8476 2 1 28 LEU CA   C  -3.320   2.722  -8.129 1.00 . B B . 241 LEU CA   1 1 
        5  8477 2 1 28 LEU CB   C  -3.605   1.753  -6.971 1.00 . B B . 241 LEU CB   1 1 
        5  8478 2 1 28 LEU CD1  C  -4.888   1.162  -4.898 1.00 . B B . 241 LEU CD1  1 1 
        5  8479 2 1 28 LEU CD2  C  -4.648   3.559  -5.561 1.00 . B B . 241 LEU CD2  1 1 
        5  8480 2 1 28 LEU CG   C  -4.784   2.129  -6.065 1.00 . B B . 241 LEU CG   1 1 
        5  8481 2 1 28 LEU H    H  -5.313   2.388  -8.786 1.00 . B B . 241 LEU H    1 1 
        5  8482 2 1 28 LEU HA   H  -3.048   3.683  -7.721 1.00 . B B . 241 LEU HA   1 1 
        5  8483 2 1 28 LEU HB2  H  -3.795   0.774  -7.388 1.00 . B B . 241 LEU HB2  1 1 
        5  8484 2 1 28 LEU HB3  H  -2.718   1.691  -6.357 1.00 . B B . 241 LEU HB3  1 1 
        5  8485 2 1 28 LEU HD11 H  -4.977   0.153  -5.271 1.00 . B B . 241 LEU HD11 1 1 
        5  8486 2 1 28 LEU HD12 H  -5.758   1.404  -4.305 1.00 . B B . 241 LEU HD12 1 1 
        5  8487 2 1 28 LEU HD13 H  -4.002   1.242  -4.284 1.00 . B B . 241 LEU HD13 1 1 
        5  8488 2 1 28 LEU HD21 H  -4.617   4.237  -6.400 1.00 . B B . 241 LEU HD21 1 1 
        5  8489 2 1 28 LEU HD22 H  -3.738   3.652  -4.990 1.00 . B B . 241 LEU HD22 1 1 
        5  8490 2 1 28 LEU HD23 H  -5.492   3.800  -4.934 1.00 . B B . 241 LEU HD23 1 1 
        5  8491 2 1 28 LEU HG   H  -5.701   2.060  -6.631 1.00 . B B . 241 LEU HG   1 1 
        5  8492 2 1 28 LEU N    N  -4.506   2.918  -8.962 1.00 . B B . 241 LEU N    1 1 
        5  8493 2 1 28 LEU O    O  -1.030   2.716  -8.863 1.00 . B B . 241 LEU O    1 1 
        5  8494 2 1 29 GLN C    C  -0.765   1.639 -11.592 1.00 . B B . 242 GLN C    1 1 
        5  8495 2 1 29 GLN CA   C  -1.372   0.613 -10.645 1.00 . B B . 242 GLN CA   1 1 
        5  8496 2 1 29 GLN CB   C  -1.911  -0.572 -11.454 1.00 . B B . 242 GLN CB   1 1 
        5  8497 2 1 29 GLN CD   C  -2.430  -3.058 -11.358 1.00 . B B . 242 GLN CD   1 1 
        5  8498 2 1 29 GLN CG   C  -2.331  -1.750 -10.590 1.00 . B B . 242 GLN CG   1 1 
        5  8499 2 1 29 GLN H    H  -3.334   0.868  -9.869 1.00 . B B . 242 GLN H    1 1 
        5  8500 2 1 29 GLN HA   H  -0.594   0.256  -9.986 1.00 . B B . 242 GLN HA   1 1 
        5  8501 2 1 29 GLN HB2  H  -2.767  -0.241 -12.025 1.00 . B B . 242 GLN HB2  1 1 
        5  8502 2 1 29 GLN HB3  H  -1.138  -0.908 -12.137 1.00 . B B . 242 GLN HB3  1 1 
        5  8503 2 1 29 GLN HE21 H  -4.374  -2.802 -11.662 1.00 . B B . 242 GLN HE21 1 1 
        5  8504 2 1 29 GLN HE22 H  -3.692  -4.239 -12.333 1.00 . B B . 242 GLN HE22 1 1 
        5  8505 2 1 29 GLN HG2  H  -1.603  -1.874  -9.806 1.00 . B B . 242 GLN HG2  1 1 
        5  8506 2 1 29 GLN HG3  H  -3.296  -1.532 -10.153 1.00 . B B . 242 GLN HG3  1 1 
        5  8507 2 1 29 GLN N    N  -2.414   1.211  -9.810 1.00 . B B . 242 GLN N    1 1 
        5  8508 2 1 29 GLN NE2  N  -3.617  -3.400 -11.829 1.00 . B B . 242 GLN NE2  1 1 
        5  8509 2 1 29 GLN O    O   0.441   1.634 -11.831 1.00 . B B . 242 GLN O    1 1 
        5  8510 2 1 29 GLN OE1  O  -1.442  -3.778 -11.493 1.00 . B B . 242 GLN OE1  1 1 
        5  8511 2 1 30 ASN C    C  -0.422   4.671 -12.341 1.00 . B B . 243 ASN C    1 1 
        5  8512 2 1 30 ASN CA   C  -1.136   3.534 -13.059 1.00 . B B . 243 ASN CA   1 1 
        5  8513 2 1 30 ASN CB   C  -2.305   4.098 -13.871 1.00 . B B . 243 ASN CB   1 1 
        5  8514 2 1 30 ASN CG   C  -2.869   3.098 -14.865 1.00 . B B . 243 ASN CG   1 1 
        5  8515 2 1 30 ASN H    H  -2.549   2.494 -11.868 1.00 . B B . 243 ASN H    1 1 
        5  8516 2 1 30 ASN HA   H  -0.437   3.061 -13.734 1.00 . B B . 243 ASN HA   1 1 
        5  8517 2 1 30 ASN HB2  H  -3.095   4.390 -13.196 1.00 . B B . 243 ASN HB2  1 1 
        5  8518 2 1 30 ASN HB3  H  -1.966   4.967 -14.418 1.00 . B B . 243 ASN HB3  1 1 
        5  8519 2 1 30 ASN HD21 H  -4.680   3.904 -14.708 1.00 . B B . 243 ASN HD21 1 1 
        5  8520 2 1 30 ASN HD22 H  -4.543   2.562 -15.792 1.00 . B B . 243 ASN HD22 1 1 
        5  8521 2 1 30 ASN N    N  -1.599   2.523 -12.117 1.00 . B B . 243 ASN N    1 1 
        5  8522 2 1 30 ASN ND2  N  -4.158   3.196 -15.150 1.00 . B B . 243 ASN ND2  1 1 
        5  8523 2 1 30 ASN O    O   0.486   5.289 -12.896 1.00 . B B . 243 ASN O    1 1 
        5  8524 2 1 30 ASN OD1  O  -2.147   2.238 -15.374 1.00 . B B . 243 ASN OD1  1 1 
        5  8525 2 1 31 TYR C    C   1.179   5.902 -10.029 1.00 . B B . 244 TYR C    1 1 
        5  8526 2 1 31 TYR CA   C  -0.302   6.078 -10.365 1.00 . B B . 244 TYR CA   1 1 
        5  8527 2 1 31 TYR CB   C  -1.123   6.319  -9.094 1.00 . B B . 244 TYR CB   1 1 
        5  8528 2 1 31 TYR CD1  C  -1.200   8.839  -9.230 1.00 . B B . 244 TYR CD1  1 1 
        5  8529 2 1 31 TYR CD2  C  -0.464   7.847  -7.194 1.00 . B B . 244 TYR CD2  1 1 
        5  8530 2 1 31 TYR CE1  C  -1.027  10.098  -8.686 1.00 . B B . 244 TYR CE1  1 1 
        5  8531 2 1 31 TYR CE2  C  -0.288   9.101  -6.646 1.00 . B B . 244 TYR CE2  1 1 
        5  8532 2 1 31 TYR CG   C  -0.922   7.694  -8.494 1.00 . B B . 244 TYR CG   1 1 
        5  8533 2 1 31 TYR CZ   C  -0.569  10.222  -7.392 1.00 . B B . 244 TYR CZ   1 1 
        5  8534 2 1 31 TYR H    H  -1.489   4.352 -10.677 1.00 . B B . 244 TYR H    1 1 
        5  8535 2 1 31 TYR HA   H  -0.398   6.943 -11.006 1.00 . B B . 244 TYR HA   1 1 
        5  8536 2 1 31 TYR HB2  H  -2.174   6.212  -9.325 1.00 . B B . 244 TYR HB2  1 1 
        5  8537 2 1 31 TYR HB3  H  -0.846   5.588  -8.350 1.00 . B B . 244 TYR HB3  1 1 
        5  8538 2 1 31 TYR HD1  H  -1.558   8.734 -10.243 1.00 . B B . 244 TYR HD1  1 1 
        5  8539 2 1 31 TYR HD2  H  -0.242   6.968  -6.608 1.00 . B B . 244 TYR HD2  1 1 
        5  8540 2 1 31 TYR HE1  H  -1.249  10.977  -9.274 1.00 . B B . 244 TYR HE1  1 1 
        5  8541 2 1 31 TYR HE2  H   0.073   9.199  -5.635 1.00 . B B . 244 TYR HE2  1 1 
        5  8542 2 1 31 TYR HH   H   0.302  11.437  -6.161 1.00 . B B . 244 TYR HH   1 1 
        5  8543 2 1 31 TYR N    N  -0.821   4.935 -11.103 1.00 . B B . 244 TYR N    1 1 
        5  8544 2 1 31 TYR O    O   1.968   6.828 -10.212 1.00 . B B . 244 TYR O    1 1 
        5  8545 2 1 31 TYR OH   O  -0.401  11.472  -6.839 1.00 . B B . 244 TYR OH   1 1 
        5  8546 2 1 32 PHE C    C   3.612   3.565 -10.304 1.00 . B B . 245 PHE C    1 1 
        5  8547 2 1 32 PHE CA   C   2.982   4.475  -9.253 1.00 . B B . 245 PHE CA   1 1 
        5  8548 2 1 32 PHE CB   C   3.208   3.890  -7.845 1.00 . B B . 245 PHE CB   1 1 
        5  8549 2 1 32 PHE CD1  C   1.103   4.545  -6.633 1.00 . B B . 245 PHE CD1  1 1 
        5  8550 2 1 32 PHE CD2  C   1.657   2.235  -6.785 1.00 . B B . 245 PHE CD2  1 1 
        5  8551 2 1 32 PHE CE1  C  -0.032   4.229  -5.918 1.00 . B B . 245 PHE CE1  1 1 
        5  8552 2 1 32 PHE CE2  C   0.524   1.913  -6.071 1.00 . B B . 245 PHE CE2  1 1 
        5  8553 2 1 32 PHE CG   C   1.961   3.551  -7.077 1.00 . B B . 245 PHE CG   1 1 
        5  8554 2 1 32 PHE CZ   C  -0.322   2.910  -5.638 1.00 . B B . 245 PHE CZ   1 1 
        5  8555 2 1 32 PHE H    H   0.899   4.024  -9.363 1.00 . B B . 245 PHE H    1 1 
        5  8556 2 1 32 PHE HA   H   3.483   5.431  -9.304 1.00 . B B . 245 PHE HA   1 1 
        5  8557 2 1 32 PHE HB2  H   3.785   2.981  -7.937 1.00 . B B . 245 PHE HB2  1 1 
        5  8558 2 1 32 PHE HB3  H   3.774   4.602  -7.260 1.00 . B B . 245 PHE HB3  1 1 
        5  8559 2 1 32 PHE HD1  H   1.328   5.578  -6.854 1.00 . B B . 245 PHE HD1  1 1 
        5  8560 2 1 32 PHE HD2  H   2.320   1.453  -7.120 1.00 . B B . 245 PHE HD2  1 1 
        5  8561 2 1 32 PHE HE1  H  -0.691   5.012  -5.576 1.00 . B B . 245 PHE HE1  1 1 
        5  8562 2 1 32 PHE HE2  H   0.300   0.882  -5.850 1.00 . B B . 245 PHE HE2  1 1 
        5  8563 2 1 32 PHE HZ   H  -1.209   2.656  -5.081 1.00 . B B . 245 PHE HZ   1 1 
        5  8564 2 1 32 PHE N    N   1.567   4.725  -9.542 1.00 . B B . 245 PHE N    1 1 
        5  8565 2 1 32 PHE O    O   4.736   3.096 -10.134 1.00 . B B . 245 PHE O    1 1 
        5  8566 2 1 33 GLY C    C   3.887   1.187 -12.158 1.00 . B B . 246 GLY C    1 1 
        5  8567 2 1 33 GLY CA   C   3.397   2.576 -12.521 1.00 . B B . 246 GLY CA   1 1 
        5  8568 2 1 33 GLY H    H   1.951   3.660 -11.414 1.00 . B B . 246 GLY H    1 1 
        5  8569 2 1 33 GLY HA2  H   2.618   2.483 -13.263 1.00 . B B . 246 GLY HA2  1 1 
        5  8570 2 1 33 GLY HA3  H   4.218   3.132 -12.949 1.00 . B B . 246 GLY HA3  1 1 
        5  8571 2 1 33 GLY N    N   2.871   3.324 -11.384 1.00 . B B . 246 GLY N    1 1 
        5  8572 2 1 33 GLY O    O   4.923   0.743 -12.652 1.00 . B B . 246 GLY O    1 1 
        5  8573 2 1 34 THR C    C   2.331  -1.723 -10.660 1.00 . B B . 247 THR C    1 1 
        5  8574 2 1 34 THR CA   C   3.551  -0.823 -10.860 1.00 . B B . 247 THR CA   1 1 
        5  8575 2 1 34 THR CB   C   4.354  -0.713  -9.547 1.00 . B B . 247 THR CB   1 1 
        5  8576 2 1 34 THR CG2  C   3.430  -0.422  -8.372 1.00 . B B . 247 THR CG2  1 1 
        5  8577 2 1 34 THR H    H   2.284   0.861 -11.009 1.00 . B B . 247 THR H    1 1 
        5  8578 2 1 34 THR HA   H   4.189  -1.258 -11.616 1.00 . B B . 247 THR HA   1 1 
        5  8579 2 1 34 THR HB   H   5.055   0.102  -9.641 1.00 . B B . 247 THR HB   1 1 
        5  8580 2 1 34 THR HG1  H   5.043  -2.154  -8.369 1.00 . B B . 247 THR HG1  1 1 
        5  8581 2 1 34 THR HG21 H   4.013  -0.124  -7.516 1.00 . B B . 247 THR HG21 1 1 
        5  8582 2 1 34 THR HG22 H   2.865  -1.310  -8.132 1.00 . B B . 247 THR HG22 1 1 
        5  8583 2 1 34 THR HG23 H   2.750   0.372  -8.642 1.00 . B B . 247 THR HG23 1 1 
        5  8584 2 1 34 THR N    N   3.139   0.489 -11.319 1.00 . B B . 247 THR N    1 1 
        5  8585 2 1 34 THR O    O   1.195  -1.288 -10.857 1.00 . B B . 247 THR O    1 1 
        5  8586 2 1 34 THR OG1  O   5.079  -1.927  -9.313 1.00 . B B . 247 THR OG1  1 1 
        5  8587 2 1 35 THR C    C   0.885  -3.807  -8.698 1.00 . B B . 248 THR C    1 1 
        5  8588 2 1 35 THR CA   C   1.492  -3.928 -10.096 1.00 . B B . 248 THR CA   1 1 
        5  8589 2 1 35 THR CB   C   1.991  -5.367 -10.315 1.00 . B B . 248 THR CB   1 1 
        5  8590 2 1 35 THR CG2  C   0.824  -6.341 -10.362 1.00 . B B . 248 THR CG2  1 1 
        5  8591 2 1 35 THR H    H   3.491  -3.254 -10.119 1.00 . B B . 248 THR H    1 1 
        5  8592 2 1 35 THR HA   H   0.730  -3.718 -10.832 1.00 . B B . 248 THR HA   1 1 
        5  8593 2 1 35 THR HB   H   2.635  -5.637  -9.494 1.00 . B B . 248 THR HB   1 1 
        5  8594 2 1 35 THR HG1  H   2.555  -4.659 -12.069 1.00 . B B . 248 THR HG1  1 1 
        5  8595 2 1 35 THR HG21 H   0.278  -6.288  -9.433 1.00 . B B . 248 THR HG21 1 1 
        5  8596 2 1 35 THR HG22 H   1.199  -7.344 -10.503 1.00 . B B . 248 THR HG22 1 1 
        5  8597 2 1 35 THR HG23 H   0.170  -6.082 -11.181 1.00 . B B . 248 THR HG23 1 1 
        5  8598 2 1 35 THR N    N   2.568  -2.972 -10.284 1.00 . B B . 248 THR N    1 1 
        5  8599 2 1 35 THR O    O   1.604  -3.715  -7.701 1.00 . B B . 248 THR O    1 1 
        5  8600 2 1 35 THR OG1  O   2.731  -5.448 -11.538 1.00 . B B . 248 THR OG1  1 1 
        5  8601 2 1 36 VAL C    C  -2.314  -4.696  -7.356 1.00 . B B . 249 VAL C    1 1 
        5  8602 2 1 36 VAL CA   C  -1.180  -3.676  -7.388 1.00 . B B . 249 VAL CA   1 1 
        5  8603 2 1 36 VAL CB   C  -1.770  -2.252  -7.226 1.00 . B B . 249 VAL CB   1 1 
        5  8604 2 1 36 VAL CG1  C  -2.605  -2.141  -5.962 1.00 . B B . 249 VAL CG1  1 1 
        5  8605 2 1 36 VAL CG2  C  -0.665  -1.207  -7.224 1.00 . B B . 249 VAL CG2  1 1 
        5  8606 2 1 36 VAL H    H  -0.948  -3.919  -9.474 1.00 . B B . 249 VAL H    1 1 
        5  8607 2 1 36 VAL HA   H  -0.501  -3.865  -6.569 1.00 . B B . 249 VAL HA   1 1 
        5  8608 2 1 36 VAL HB   H  -2.419  -2.057  -8.063 1.00 . B B . 249 VAL HB   1 1 
        5  8609 2 1 36 VAL HG11 H  -3.478  -2.767  -6.055 1.00 . B B . 249 VAL HG11 1 1 
        5  8610 2 1 36 VAL HG12 H  -2.911  -1.114  -5.822 1.00 . B B . 249 VAL HG12 1 1 
        5  8611 2 1 36 VAL HG13 H  -2.020  -2.460  -5.113 1.00 . B B . 249 VAL HG13 1 1 
        5  8612 2 1 36 VAL HG21 H  -0.004  -1.391  -6.392 1.00 . B B . 249 VAL HG21 1 1 
        5  8613 2 1 36 VAL HG22 H  -1.100  -0.223  -7.130 1.00 . B B . 249 VAL HG22 1 1 
        5  8614 2 1 36 VAL HG23 H  -0.106  -1.269  -8.146 1.00 . B B . 249 VAL HG23 1 1 
        5  8615 2 1 36 VAL N    N  -0.441  -3.809  -8.641 1.00 . B B . 249 VAL N    1 1 
        5  8616 2 1 36 VAL O    O  -2.950  -4.948  -8.382 1.00 . B B . 249 VAL O    1 1 
        5  8617 2 1 37 ASN C    C  -4.255  -6.062  -4.630 1.00 . B B . 250 ASN C    1 1 
        5  8618 2 1 37 ASN CA   C  -3.644  -6.240  -6.013 1.00 . B B . 250 ASN CA   1 1 
        5  8619 2 1 37 ASN CB   C  -3.178  -7.704  -6.160 1.00 . B B . 250 ASN CB   1 1 
        5  8620 2 1 37 ASN CG   C  -2.596  -8.035  -7.521 1.00 . B B . 250 ASN CG   1 1 
        5  8621 2 1 37 ASN H    H  -1.974  -5.073  -5.423 1.00 . B B . 250 ASN H    1 1 
        5  8622 2 1 37 ASN HA   H  -4.394  -6.028  -6.759 1.00 . B B . 250 ASN HA   1 1 
        5  8623 2 1 37 ASN HB2  H  -2.423  -7.906  -5.416 1.00 . B B . 250 ASN HB2  1 1 
        5  8624 2 1 37 ASN HB3  H  -4.022  -8.359  -5.987 1.00 . B B . 250 ASN HB3  1 1 
        5  8625 2 1 37 ASN HD21 H  -0.745  -7.912  -6.804 1.00 . B B . 250 ASN HD21 1 1 
        5  8626 2 1 37 ASN HD22 H  -0.875  -8.297  -8.486 1.00 . B B . 250 ASN HD22 1 1 
        5  8627 2 1 37 ASN N    N  -2.546  -5.291  -6.193 1.00 . B B . 250 ASN N    1 1 
        5  8628 2 1 37 ASN ND2  N  -1.274  -8.084  -7.613 1.00 . B B . 250 ASN ND2  1 1 
        5  8629 2 1 37 ASN O    O  -3.539  -6.071  -3.629 1.00 . B B . 250 ASN O    1 1 
        5  8630 2 1 37 ASN OD1  O  -3.332  -8.299  -8.474 1.00 . B B . 250 ASN OD1  1 1 
        5  8631 2 1 38 ILE C    C  -6.855  -7.184  -2.967 1.00 . B B . 251 ILE C    1 1 
        5  8632 2 1 38 ILE CA   C  -6.238  -5.832  -3.276 1.00 . B B . 251 ILE CA   1 1 
        5  8633 2 1 38 ILE CB   C  -7.331  -4.743  -3.209 1.00 . B B . 251 ILE CB   1 1 
        5  8634 2 1 38 ILE CD1  C  -7.736  -2.247  -3.505 1.00 . B B . 251 ILE CD1  1 1 
        5  8635 2 1 38 ILE CG1  C  -6.717  -3.360  -3.428 1.00 . B B . 251 ILE CG1  1 1 
        5  8636 2 1 38 ILE CG2  C  -8.044  -4.802  -1.862 1.00 . B B . 251 ILE CG2  1 1 
        5  8637 2 1 38 ILE H    H  -6.085  -5.769  -5.394 1.00 . B B . 251 ILE H    1 1 
        5  8638 2 1 38 ILE HA   H  -5.493  -5.610  -2.524 1.00 . B B . 251 ILE HA   1 1 
        5  8639 2 1 38 ILE HB   H  -8.056  -4.937  -3.983 1.00 . B B . 251 ILE HB   1 1 
        5  8640 2 1 38 ILE HD11 H  -8.263  -2.184  -2.567 1.00 . B B . 251 ILE HD11 1 1 
        5  8641 2 1 38 ILE HD12 H  -8.438  -2.456  -4.298 1.00 . B B . 251 ILE HD12 1 1 
        5  8642 2 1 38 ILE HD13 H  -7.234  -1.311  -3.701 1.00 . B B . 251 ILE HD13 1 1 
        5  8643 2 1 38 ILE HG12 H  -6.055  -3.137  -2.606 1.00 . B B . 251 ILE HG12 1 1 
        5  8644 2 1 38 ILE HG13 H  -6.153  -3.361  -4.350 1.00 . B B . 251 ILE HG13 1 1 
        5  8645 2 1 38 ILE HG21 H  -8.801  -4.034  -1.819 1.00 . B B . 251 ILE HG21 1 1 
        5  8646 2 1 38 ILE HG22 H  -7.328  -4.648  -1.069 1.00 . B B . 251 ILE HG22 1 1 
        5  8647 2 1 38 ILE HG23 H  -8.508  -5.770  -1.744 1.00 . B B . 251 ILE HG23 1 1 
        5  8648 2 1 38 ILE N    N  -5.562  -5.877  -4.563 1.00 . B B . 251 ILE N    1 1 
        5  8649 2 1 38 ILE O    O  -7.827  -7.599  -3.604 1.00 . B B . 251 ILE O    1 1 
        5  8650 2 1 39 LYS C    C  -7.977  -9.023  -0.702 1.00 . B B . 252 LYS C    1 1 
        5  8651 2 1 39 LYS CA   C  -6.766  -9.181  -1.604 1.00 . B B . 252 LYS CA   1 1 
        5  8652 2 1 39 LYS CB   C  -5.662  -9.980  -0.903 1.00 . B B . 252 LYS CB   1 1 
        5  8653 2 1 39 LYS CD   C  -4.771 -10.953  -3.049 1.00 . B B . 252 LYS CD   1 1 
        5  8654 2 1 39 LYS CE   C  -3.584 -11.008  -3.998 1.00 . B B . 252 LYS CE   1 1 
        5  8655 2 1 39 LYS CG   C  -4.429 -10.202  -1.771 1.00 . B B . 252 LYS CG   1 1 
        5  8656 2 1 39 LYS H    H  -5.527  -7.474  -1.510 1.00 . B B . 252 LYS H    1 1 
        5  8657 2 1 39 LYS HA   H  -7.068  -9.703  -2.500 1.00 . B B . 252 LYS HA   1 1 
        5  8658 2 1 39 LYS HB2  H  -5.362  -9.451  -0.010 1.00 . B B . 252 LYS HB2  1 1 
        5  8659 2 1 39 LYS HB3  H  -6.056 -10.945  -0.624 1.00 . B B . 252 LYS HB3  1 1 
        5  8660 2 1 39 LYS HD2  H  -5.060 -11.962  -2.795 1.00 . B B . 252 LYS HD2  1 1 
        5  8661 2 1 39 LYS HD3  H  -5.592 -10.453  -3.541 1.00 . B B . 252 LYS HD3  1 1 
        5  8662 2 1 39 LYS HE2  H  -3.265  -9.999  -4.216 1.00 . B B . 252 LYS HE2  1 1 
        5  8663 2 1 39 LYS HE3  H  -2.780 -11.541  -3.517 1.00 . B B . 252 LYS HE3  1 1 
        5  8664 2 1 39 LYS HG2  H  -4.006  -9.245  -2.033 1.00 . B B . 252 LYS HG2  1 1 
        5  8665 2 1 39 LYS HG3  H  -3.704 -10.776  -1.210 1.00 . B B . 252 LYS HG3  1 1 
        5  8666 2 1 39 LYS HZ1  H  -4.245 -12.662  -5.084 1.00 . B B . 252 LYS HZ1  1 1 
        5  8667 2 1 39 LYS HZ2  H  -3.090 -11.729  -5.894 1.00 . B B . 252 LYS HZ2  1 1 
        5  8668 2 1 39 LYS HZ3  H  -4.684 -11.178  -5.764 1.00 . B B . 252 LYS HZ3  1 1 
        5  8669 2 1 39 LYS N    N  -6.283  -7.871  -1.995 1.00 . B B . 252 LYS N    1 1 
        5  8670 2 1 39 LYS NZ   N  -3.924 -11.692  -5.272 1.00 . B B . 252 LYS NZ   1 1 
        5  8671 2 1 39 LYS O    O  -7.849  -8.785   0.502 1.00 . B B . 252 LYS O    1 1 
        5  8672 2 1 40 ARG C    C -10.799 -10.141   0.221 1.00 . B B . 253 ARG C    1 1 
        5  8673 2 1 40 ARG CA   C -10.396  -8.921  -0.595 1.00 . B B . 253 ARG CA   1 1 
        5  8674 2 1 40 ARG CB   C -11.512  -8.559  -1.573 1.00 . B B . 253 ARG CB   1 1 
        5  8675 2 1 40 ARG CD   C -12.077  -6.412  -0.390 1.00 . B B . 253 ARG CD   1 1 
        5  8676 2 1 40 ARG CG   C -11.734  -7.064  -1.726 1.00 . B B . 253 ARG CG   1 1 
        5  8677 2 1 40 ARG CZ   C -13.320  -7.031   1.661 1.00 . B B . 253 ARG CZ   1 1 
        5  8678 2 1 40 ARG H    H  -9.173  -9.354  -2.258 1.00 . B B . 253 ARG H    1 1 
        5  8679 2 1 40 ARG HA   H -10.251  -8.094   0.082 1.00 . B B . 253 ARG HA   1 1 
        5  8680 2 1 40 ARG HB2  H -11.271  -8.965  -2.544 1.00 . B B . 253 ARG HB2  1 1 
        5  8681 2 1 40 ARG HB3  H -12.434  -9.004  -1.229 1.00 . B B . 253 ARG HB3  1 1 
        5  8682 2 1 40 ARG HD2  H -11.174  -6.308   0.194 1.00 . B B . 253 ARG HD2  1 1 
        5  8683 2 1 40 ARG HD3  H -12.497  -5.433  -0.578 1.00 . B B . 253 ARG HD3  1 1 
        5  8684 2 1 40 ARG HE   H -13.503  -7.935  -0.117 1.00 . B B . 253 ARG HE   1 1 
        5  8685 2 1 40 ARG HG2  H -10.832  -6.616  -2.113 1.00 . B B . 253 ARG HG2  1 1 
        5  8686 2 1 40 ARG HG3  H -12.548  -6.899  -2.417 1.00 . B B . 253 ARG HG3  1 1 
        5  8687 2 1 40 ARG HH11 H -12.160  -5.388   1.871 1.00 . B B . 253 ARG HH11 1 1 
        5  8688 2 1 40 ARG HH12 H -12.985  -5.896   3.308 1.00 . B B . 253 ARG HH12 1 1 
        5  8689 2 1 40 ARG HH21 H -14.574  -8.619   1.765 1.00 . B B . 253 ARG HH21 1 1 
        5  8690 2 1 40 ARG HH22 H -14.373  -7.734   3.247 1.00 . B B . 253 ARG HH22 1 1 
        5  8691 2 1 40 ARG N    N  -9.148  -9.127  -1.302 1.00 . B B . 253 ARG N    1 1 
        5  8692 2 1 40 ARG NE   N -13.048  -7.206   0.367 1.00 . B B . 253 ARG NE   1 1 
        5  8693 2 1 40 ARG NH1  N -12.777  -6.024   2.332 1.00 . B B . 253 ARG NH1  1 1 
        5  8694 2 1 40 ARG NH2  N -14.153  -7.861   2.274 1.00 . B B . 253 ARG NH2  1 1 
        5  8695 2 1 40 ARG O    O -11.577 -10.981  -0.232 1.00 . B B . 253 ARG O    1 1 
        5  8696 2 1 41 GLN C    C -11.640 -10.541   3.379 1.00 . B B . 254 GLN C    1 1 
        5  8697 2 1 41 GLN CA   C -10.711 -11.219   2.384 1.00 . B B . 254 GLN CA   1 1 
        5  8698 2 1 41 GLN CB   C  -9.514 -11.849   3.105 1.00 . B B . 254 GLN CB   1 1 
        5  8699 2 1 41 GLN CD   C  -9.109 -13.616   1.332 1.00 . B B . 254 GLN CD   1 1 
        5  8700 2 1 41 GLN CG   C  -8.502 -12.507   2.176 1.00 . B B . 254 GLN CG   1 1 
        5  8701 2 1 41 GLN H    H  -9.575  -9.587   1.687 1.00 . B B . 254 GLN H    1 1 
        5  8702 2 1 41 GLN HA   H -11.259 -11.983   1.851 1.00 . B B . 254 GLN HA   1 1 
        5  8703 2 1 41 GLN HB2  H  -9.003 -11.081   3.669 1.00 . B B . 254 GLN HB2  1 1 
        5  8704 2 1 41 GLN HB3  H  -9.879 -12.599   3.792 1.00 . B B . 254 GLN HB3  1 1 
        5  8705 2 1 41 GLN HE21 H  -7.807 -13.275  -0.133 1.00 . B B . 254 GLN HE21 1 1 
        5  8706 2 1 41 GLN HE22 H  -8.952 -14.533  -0.423 1.00 . B B . 254 GLN HE22 1 1 
        5  8707 2 1 41 GLN HG2  H  -8.095 -11.755   1.517 1.00 . B B . 254 GLN HG2  1 1 
        5  8708 2 1 41 GLN HG3  H  -7.705 -12.927   2.776 1.00 . B B . 254 GLN HG3  1 1 
        5  8709 2 1 41 GLN N    N -10.274 -10.222   1.428 1.00 . B B . 254 GLN N    1 1 
        5  8710 2 1 41 GLN NE2  N  -8.566 -13.830   0.142 1.00 . B B . 254 GLN NE2  1 1 
        5  8711 2 1 41 GLN O    O -11.406  -9.394   3.765 1.00 . B B . 254 GLN O    1 1 
        5  8712 2 1 41 GLN OE1  O -10.053 -14.286   1.752 1.00 . B B . 254 GLN OE1  1 1 
        5  8713 2 1 42 LYS C    C -13.143 -10.241   5.978 1.00 . B B . 255 LYS C    1 1 
        5  8714 2 1 42 LYS CA   C -13.725 -10.650   4.628 1.00 . B B . 255 LYS CA   1 1 
        5  8715 2 1 42 LYS CB   C -14.898 -11.622   4.827 1.00 . B B . 255 LYS CB   1 1 
        5  8716 2 1 42 LYS CD   C -15.130 -12.454   2.439 1.00 . B B . 255 LYS CD   1 1 
        5  8717 2 1 42 LYS CE   C -16.062 -12.574   1.244 1.00 . B B . 255 LYS CE   1 1 
        5  8718 2 1 42 LYS CG   C -15.817 -11.769   3.614 1.00 . B B . 255 LYS CG   1 1 
        5  8719 2 1 42 LYS H    H -12.784 -12.173   3.490 1.00 . B B . 255 LYS H    1 1 
        5  8720 2 1 42 LYS HA   H -14.089  -9.762   4.133 1.00 . B B . 255 LYS HA   1 1 
        5  8721 2 1 42 LYS HB2  H -14.500 -12.597   5.066 1.00 . B B . 255 LYS HB2  1 1 
        5  8722 2 1 42 LYS HB3  H -15.494 -11.276   5.660 1.00 . B B . 255 LYS HB3  1 1 
        5  8723 2 1 42 LYS HD2  H -14.267 -11.874   2.150 1.00 . B B . 255 LYS HD2  1 1 
        5  8724 2 1 42 LYS HD3  H -14.818 -13.442   2.743 1.00 . B B . 255 LYS HD3  1 1 
        5  8725 2 1 42 LYS HE2  H -16.939 -13.129   1.542 1.00 . B B . 255 LYS HE2  1 1 
        5  8726 2 1 42 LYS HE3  H -16.354 -11.583   0.930 1.00 . B B . 255 LYS HE3  1 1 
        5  8727 2 1 42 LYS HG2  H -16.675 -12.357   3.901 1.00 . B B . 255 LYS HG2  1 1 
        5  8728 2 1 42 LYS HG3  H -16.146 -10.788   3.304 1.00 . B B . 255 LYS HG3  1 1 
        5  8729 2 1 42 LYS HZ1  H -16.078 -13.344  -0.698 1.00 . B B . 255 LYS HZ1  1 1 
        5  8730 2 1 42 LYS HZ2  H -15.136 -14.235   0.382 1.00 . B B . 255 LYS HZ2  1 1 
        5  8731 2 1 42 LYS HZ3  H -14.569 -12.755  -0.210 1.00 . B B . 255 LYS HZ3  1 1 
        5  8732 2 1 42 LYS N    N -12.697 -11.235   3.772 1.00 . B B . 255 LYS N    1 1 
        5  8733 2 1 42 LYS NZ   N -15.416 -13.275   0.101 1.00 . B B . 255 LYS NZ   1 1 
        5  8734 2 1 42 LYS O    O -12.868 -11.093   6.826 1.00 . B B . 255 LYS O    1 1 
        5  8735 2 1 43 LYS C    C -10.920  -8.778   7.563 1.00 . B B . 256 LYS C    1 1 
        5  8736 2 1 43 LYS CA   C -12.373  -8.350   7.369 1.00 . B B . 256 LYS CA   1 1 
        5  8737 2 1 43 LYS CB   C -13.208  -8.721   8.599 1.00 . B B . 256 LYS CB   1 1 
        5  8738 2 1 43 LYS CD   C -15.396  -8.525   9.819 1.00 . B B . 256 LYS CD   1 1 
        5  8739 2 1 43 LYS CE   C -16.791  -7.922   9.804 1.00 . B B . 256 LYS CE   1 1 
        5  8740 2 1 43 LYS CG   C -14.618  -8.155   8.569 1.00 . B B . 256 LYS CG   1 1 
        5  8741 2 1 43 LYS H    H -13.191  -8.323   5.414 1.00 . B B . 256 LYS H    1 1 
        5  8742 2 1 43 LYS HA   H -12.392  -7.274   7.254 1.00 . B B . 256 LYS HA   1 1 
        5  8743 2 1 43 LYS HB2  H -13.277  -9.797   8.663 1.00 . B B . 256 LYS HB2  1 1 
        5  8744 2 1 43 LYS HB3  H -12.712  -8.348   9.483 1.00 . B B . 256 LYS HB3  1 1 
        5  8745 2 1 43 LYS HD2  H -15.479  -9.600   9.875 1.00 . B B . 256 LYS HD2  1 1 
        5  8746 2 1 43 LYS HD3  H -14.864  -8.158  10.684 1.00 . B B . 256 LYS HD3  1 1 
        5  8747 2 1 43 LYS HE2  H -17.306  -8.262   8.917 1.00 . B B . 256 LYS HE2  1 1 
        5  8748 2 1 43 LYS HE3  H -17.324  -8.258  10.679 1.00 . B B . 256 LYS HE3  1 1 
        5  8749 2 1 43 LYS HG2  H -14.562  -7.079   8.500 1.00 . B B . 256 LYS HG2  1 1 
        5  8750 2 1 43 LYS HG3  H -15.133  -8.548   7.704 1.00 . B B . 256 LYS HG3  1 1 
        5  8751 2 1 43 LYS HZ1  H -16.263  -6.091   8.952 1.00 . B B . 256 LYS HZ1  1 1 
        5  8752 2 1 43 LYS HZ2  H -16.257  -6.086  10.644 1.00 . B B . 256 LYS HZ2  1 1 
        5  8753 2 1 43 LYS HZ3  H -17.722  -6.054   9.804 1.00 . B B . 256 LYS HZ3  1 1 
        5  8754 2 1 43 LYS N    N -12.943  -8.929   6.146 1.00 . B B . 256 LYS N    1 1 
        5  8755 2 1 43 LYS NZ   N -16.755  -6.436   9.799 1.00 . B B . 256 LYS NZ   1 1 
        5  8756 2 1 43 LYS O    O -10.362  -8.632   8.653 1.00 . B B . 256 LYS O    1 1 
        5  8757 2 1 44 LYS C    C  -8.236  -9.369   5.226 1.00 . B B . 257 LYS C    1 1 
        5  8758 2 1 44 LYS CA   C  -8.928  -9.747   6.529 1.00 . B B . 257 LYS CA   1 1 
        5  8759 2 1 44 LYS CB   C  -8.861 -11.270   6.710 1.00 . B B . 257 LYS CB   1 1 
        5  8760 2 1 44 LYS CD   C  -8.782 -11.310   9.229 1.00 . B B . 257 LYS CD   1 1 
        5  8761 2 1 44 LYS CE   C  -9.443 -11.830  10.494 1.00 . B B . 257 LYS CE   1 1 
        5  8762 2 1 44 LYS CG   C  -9.515 -11.786   7.984 1.00 . B B . 257 LYS CG   1 1 
        5  8763 2 1 44 LYS H    H -10.820  -9.374   5.662 1.00 . B B . 257 LYS H    1 1 
        5  8764 2 1 44 LYS HA   H  -8.428  -9.260   7.353 1.00 . B B . 257 LYS HA   1 1 
        5  8765 2 1 44 LYS HB2  H  -9.352 -11.738   5.869 1.00 . B B . 257 LYS HB2  1 1 
        5  8766 2 1 44 LYS HB3  H  -7.824 -11.569   6.718 1.00 . B B . 257 LYS HB3  1 1 
        5  8767 2 1 44 LYS HD2  H  -7.764 -11.667   9.194 1.00 . B B . 257 LYS HD2  1 1 
        5  8768 2 1 44 LYS HD3  H  -8.787 -10.230   9.248 1.00 . B B . 257 LYS HD3  1 1 
        5  8769 2 1 44 LYS HE2  H -10.476 -11.513  10.503 1.00 . B B . 257 LYS HE2  1 1 
        5  8770 2 1 44 LYS HE3  H  -9.400 -12.909  10.494 1.00 . B B . 257 LYS HE3  1 1 
        5  8771 2 1 44 LYS HG2  H -10.533 -11.428   8.022 1.00 . B B . 257 LYS HG2  1 1 
        5  8772 2 1 44 LYS HG3  H  -9.512 -12.866   7.964 1.00 . B B . 257 LYS HG3  1 1 
        5  8773 2 1 44 LYS HZ1  H  -7.771 -11.595  11.721 1.00 . B B . 257 LYS HZ1  1 1 
        5  8774 2 1 44 LYS HZ2  H  -9.228 -11.719  12.564 1.00 . B B . 257 LYS HZ2  1 1 
        5  8775 2 1 44 LYS HZ3  H  -8.841 -10.286  11.760 1.00 . B B . 257 LYS HZ3  1 1 
        5  8776 2 1 44 LYS N    N -10.315  -9.293   6.500 1.00 . B B . 257 LYS N    1 1 
        5  8777 2 1 44 LYS NZ   N  -8.775 -11.322  11.718 1.00 . B B . 257 LYS NZ   1 1 
        5  8778 2 1 44 LYS O    O  -7.432 -10.136   4.689 1.00 . B B . 257 LYS O    1 1 
        5  8779 2 1 45 GLY C    C  -6.688  -7.143   3.496 1.00 . B B . 258 GLY C    1 1 
        5  8780 2 1 45 GLY CA   C  -8.048  -7.797   3.416 1.00 . B B . 258 GLY CA   1 1 
        5  8781 2 1 45 GLY H    H  -9.103  -7.569   5.238 1.00 . B B . 258 GLY H    1 1 
        5  8782 2 1 45 GLY HA2  H  -7.976  -8.676   2.790 1.00 . B B . 258 GLY HA2  1 1 
        5  8783 2 1 45 GLY HA3  H  -8.743  -7.103   2.966 1.00 . B B . 258 GLY HA3  1 1 
        5  8784 2 1 45 GLY N    N  -8.550  -8.190   4.715 1.00 . B B . 258 GLY N    1 1 
        5  8785 2 1 45 GLY O    O  -6.211  -6.828   4.587 1.00 . B B . 258 GLY O    1 1 
        5  8786 2 1 46 LYS C    C  -4.438  -5.853   0.859 1.00 . B B . 259 LYS C    1 1 
        5  8787 2 1 46 LYS CA   C  -4.763  -6.286   2.285 1.00 . B B . 259 LYS CA   1 1 
        5  8788 2 1 46 LYS CB   C  -3.655  -7.212   2.827 1.00 . B B . 259 LYS CB   1 1 
        5  8789 2 1 46 LYS CD   C  -2.263  -9.288   2.528 1.00 . B B . 259 LYS CD   1 1 
        5  8790 2 1 46 LYS CE   C  -2.039 -10.551   1.713 1.00 . B B . 259 LYS CE   1 1 
        5  8791 2 1 46 LYS CG   C  -3.494  -8.522   2.063 1.00 . B B . 259 LYS CG   1 1 
        5  8792 2 1 46 LYS H    H  -6.488  -7.229   1.505 1.00 . B B . 259 LYS H    1 1 
        5  8793 2 1 46 LYS HA   H  -4.816  -5.403   2.906 1.00 . B B . 259 LYS HA   1 1 
        5  8794 2 1 46 LYS HB2  H  -2.713  -6.684   2.792 1.00 . B B . 259 LYS HB2  1 1 
        5  8795 2 1 46 LYS HB3  H  -3.881  -7.452   3.858 1.00 . B B . 259 LYS HB3  1 1 
        5  8796 2 1 46 LYS HD2  H  -1.398  -8.653   2.430 1.00 . B B . 259 LYS HD2  1 1 
        5  8797 2 1 46 LYS HD3  H  -2.394  -9.560   3.566 1.00 . B B . 259 LYS HD3  1 1 
        5  8798 2 1 46 LYS HE2  H  -2.128 -10.306   0.665 1.00 . B B . 259 LYS HE2  1 1 
        5  8799 2 1 46 LYS HE3  H  -1.043 -10.919   1.911 1.00 . B B . 259 LYS HE3  1 1 
        5  8800 2 1 46 LYS HG2  H  -4.368  -9.135   2.227 1.00 . B B . 259 LYS HG2  1 1 
        5  8801 2 1 46 LYS HG3  H  -3.396  -8.306   1.009 1.00 . B B . 259 LYS HG3  1 1 
        5  8802 2 1 46 LYS HZ1  H  -3.992 -11.265   1.914 1.00 . B B . 259 LYS HZ1  1 1 
        5  8803 2 1 46 LYS HZ2  H  -2.907 -11.922   3.028 1.00 . B B . 259 LYS HZ2  1 1 
        5  8804 2 1 46 LYS HZ3  H  -2.881 -12.437   1.420 1.00 . B B . 259 LYS HZ3  1 1 
        5  8805 2 1 46 LYS N    N  -6.063  -6.938   2.343 1.00 . B B . 259 LYS N    1 1 
        5  8806 2 1 46 LYS NZ   N  -3.023 -11.616   2.042 1.00 . B B . 259 LYS NZ   1 1 
        5  8807 2 1 46 LYS O    O  -4.641  -6.614  -0.091 1.00 . B B . 259 LYS O    1 1 
        5  8808 2 1 47 ILE C    C  -2.024  -4.434  -0.723 1.00 . B B . 260 ILE C    1 1 
        5  8809 2 1 47 ILE CA   C  -3.508  -4.140  -0.589 1.00 . B B . 260 ILE CA   1 1 
        5  8810 2 1 47 ILE CB   C  -3.705  -2.616  -0.790 1.00 . B B . 260 ILE CB   1 1 
        5  8811 2 1 47 ILE CD1  C  -5.146  -1.729   1.107 1.00 . B B . 260 ILE CD1  1 1 
        5  8812 2 1 47 ILE CG1  C  -5.095  -2.157  -0.343 1.00 . B B . 260 ILE CG1  1 1 
        5  8813 2 1 47 ILE CG2  C  -3.469  -2.245  -2.246 1.00 . B B . 260 ILE CG2  1 1 
        5  8814 2 1 47 ILE H    H  -3.941  -4.015   1.480 1.00 . B B . 260 ILE H    1 1 
        5  8815 2 1 47 ILE HA   H  -4.050  -4.667  -1.361 1.00 . B B . 260 ILE HA   1 1 
        5  8816 2 1 47 ILE HB   H  -2.960  -2.106  -0.199 1.00 . B B . 260 ILE HB   1 1 
        5  8817 2 1 47 ILE HD11 H  -6.159  -1.475   1.368 1.00 . B B . 260 ILE HD11 1 1 
        5  8818 2 1 47 ILE HD12 H  -4.510  -0.869   1.250 1.00 . B B . 260 ILE HD12 1 1 
        5  8819 2 1 47 ILE HD13 H  -4.804  -2.538   1.733 1.00 . B B . 260 ILE HD13 1 1 
        5  8820 2 1 47 ILE HG12 H  -5.403  -1.315  -0.947 1.00 . B B . 260 ILE HG12 1 1 
        5  8821 2 1 47 ILE HG13 H  -5.797  -2.965  -0.475 1.00 . B B . 260 ILE HG13 1 1 
        5  8822 2 1 47 ILE HG21 H  -2.446  -2.475  -2.512 1.00 . B B . 260 ILE HG21 1 1 
        5  8823 2 1 47 ILE HG22 H  -3.648  -1.189  -2.384 1.00 . B B . 260 ILE HG22 1 1 
        5  8824 2 1 47 ILE HG23 H  -4.138  -2.809  -2.877 1.00 . B B . 260 ILE HG23 1 1 
        5  8825 2 1 47 ILE N    N  -3.973  -4.618   0.705 1.00 . B B . 260 ILE N    1 1 
        5  8826 2 1 47 ILE O    O  -1.236  -4.024   0.126 1.00 . B B . 260 ILE O    1 1 
        5  8827 2 1 48 GLU C    C   0.294  -4.671  -3.180 1.00 . B B . 261 GLU C    1 1 
        5  8828 2 1 48 GLU CA   C  -0.245  -5.456  -1.989 1.00 . B B . 261 GLU CA   1 1 
        5  8829 2 1 48 GLU CB   C  -0.034  -6.967  -2.197 1.00 . B B . 261 GLU CB   1 1 
        5  8830 2 1 48 GLU CD   C  -0.525  -9.011  -3.614 1.00 . B B . 261 GLU CD   1 1 
        5  8831 2 1 48 GLU CG   C  -0.810  -7.545  -3.370 1.00 . B B . 261 GLU CG   1 1 
        5  8832 2 1 48 GLU H    H  -2.317  -5.433  -2.425 1.00 . B B . 261 GLU H    1 1 
        5  8833 2 1 48 GLU HA   H   0.297  -5.146  -1.104 1.00 . B B . 261 GLU HA   1 1 
        5  8834 2 1 48 GLU HB2  H   1.016  -7.148  -2.367 1.00 . B B . 261 GLU HB2  1 1 
        5  8835 2 1 48 GLU HB3  H  -0.337  -7.490  -1.300 1.00 . B B . 261 GLU HB3  1 1 
        5  8836 2 1 48 GLU HG2  H  -1.865  -7.431  -3.179 1.00 . B B . 261 GLU HG2  1 1 
        5  8837 2 1 48 GLU HG3  H  -0.545  -6.992  -4.259 1.00 . B B . 261 GLU HG3  1 1 
        5  8838 2 1 48 GLU N    N  -1.645  -5.139  -1.771 1.00 . B B . 261 GLU N    1 1 
        5  8839 2 1 48 GLU O    O  -0.259  -4.726  -4.284 1.00 . B B . 261 GLU O    1 1 
        5  8840 2 1 48 GLU OE1  O  -0.841  -9.841  -2.739 1.00 . B B . 261 GLU OE1  1 1 
        5  8841 2 1 48 GLU OE2  O  -0.005  -9.344  -4.701 1.00 . B B . 261 GLU OE2  1 1 
        5  8842 2 1 49 ILE C    C   3.324  -3.869  -4.334 1.00 . B B . 262 ILE C    1 1 
        5  8843 2 1 49 ILE CA   C   2.011  -3.176  -4.007 1.00 . B B . 262 ILE CA   1 1 
        5  8844 2 1 49 ILE CB   C   2.314  -1.709  -3.629 1.00 . B B . 262 ILE CB   1 1 
        5  8845 2 1 49 ILE CD1  C  -0.159  -1.055  -3.620 1.00 . B B . 262 ILE CD1  1 1 
        5  8846 2 1 49 ILE CG1  C   1.149  -1.067  -2.861 1.00 . B B . 262 ILE CG1  1 1 
        5  8847 2 1 49 ILE CG2  C   2.613  -0.914  -4.888 1.00 . B B . 262 ILE CG2  1 1 
        5  8848 2 1 49 ILE H    H   1.683  -3.830  -2.023 1.00 . B B . 262 ILE H    1 1 
        5  8849 2 1 49 ILE HA   H   1.373  -3.186  -4.880 1.00 . B B . 262 ILE HA   1 1 
        5  8850 2 1 49 ILE HB   H   3.199  -1.695  -3.009 1.00 . B B . 262 ILE HB   1 1 
        5  8851 2 1 49 ILE HD11 H  -0.914  -0.561  -3.027 1.00 . B B . 262 ILE HD11 1 1 
        5  8852 2 1 49 ILE HD12 H  -0.467  -2.069  -3.823 1.00 . B B . 262 ILE HD12 1 1 
        5  8853 2 1 49 ILE HD13 H  -0.029  -0.525  -4.550 1.00 . B B . 262 ILE HD13 1 1 
        5  8854 2 1 49 ILE HG12 H   0.990  -1.609  -1.940 1.00 . B B . 262 ILE HG12 1 1 
        5  8855 2 1 49 ILE HG13 H   1.404  -0.042  -2.629 1.00 . B B . 262 ILE HG13 1 1 
        5  8856 2 1 49 ILE HG21 H   2.799   0.116  -4.628 1.00 . B B . 262 ILE HG21 1 1 
        5  8857 2 1 49 ILE HG22 H   1.767  -0.969  -5.557 1.00 . B B . 262 ILE HG22 1 1 
        5  8858 2 1 49 ILE HG23 H   3.485  -1.326  -5.375 1.00 . B B . 262 ILE HG23 1 1 
        5  8859 2 1 49 ILE N    N   1.345  -3.905  -2.943 1.00 . B B . 262 ILE N    1 1 
        5  8860 2 1 49 ILE O    O   4.240  -3.882  -3.512 1.00 . B B . 262 ILE O    1 1 
        5  8861 2 1 50 GLU C    C   5.665  -4.358  -6.475 1.00 . B B . 263 GLU C    1 1 
        5  8862 2 1 50 GLU CA   C   4.575  -5.237  -5.885 1.00 . B B . 263 GLU CA   1 1 
        5  8863 2 1 50 GLU CB   C   4.188  -6.334  -6.882 1.00 . B B . 263 GLU CB   1 1 
        5  8864 2 1 50 GLU CD   C   2.870  -8.448  -7.275 1.00 . B B . 263 GLU CD   1 1 
        5  8865 2 1 50 GLU CG   C   3.061  -7.234  -6.396 1.00 . B B . 263 GLU CG   1 1 
        5  8866 2 1 50 GLU H    H   2.704  -4.290  -6.184 1.00 . B B . 263 GLU H    1 1 
        5  8867 2 1 50 GLU HA   H   4.952  -5.700  -4.985 1.00 . B B . 263 GLU HA   1 1 
        5  8868 2 1 50 GLU HB2  H   3.876  -5.869  -7.806 1.00 . B B . 263 GLU HB2  1 1 
        5  8869 2 1 50 GLU HB3  H   5.055  -6.950  -7.074 1.00 . B B . 263 GLU HB3  1 1 
        5  8870 2 1 50 GLU HG2  H   3.287  -7.568  -5.395 1.00 . B B . 263 GLU HG2  1 1 
        5  8871 2 1 50 GLU HG3  H   2.142  -6.667  -6.386 1.00 . B B . 263 GLU HG3  1 1 
        5  8872 2 1 50 GLU N    N   3.416  -4.437  -5.522 1.00 . B B . 263 GLU N    1 1 
        5  8873 2 1 50 GLU O    O   5.377  -3.367  -7.144 1.00 . B B . 263 GLU O    1 1 
        5  8874 2 1 50 GLU OE1  O   2.138  -8.357  -8.280 1.00 . B B . 263 GLU OE1  1 1 
        5  8875 2 1 50 GLU OE2  O   3.464  -9.505  -6.969 1.00 . B B . 263 GLU OE2  1 1 
        5  8876 2 1 51 PHE C    C   9.169  -4.952  -7.115 1.00 . B B . 264 PHE C    1 1 
        5  8877 2 1 51 PHE CA   C   8.045  -3.988  -6.759 1.00 . B B . 264 PHE CA   1 1 
        5  8878 2 1 51 PHE CB   C   8.537  -2.923  -5.766 1.00 . B B . 264 PHE CB   1 1 
        5  8879 2 1 51 PHE CD1  C   7.810  -3.461  -3.419 1.00 . B B . 264 PHE CD1  1 1 
        5  8880 2 1 51 PHE CD2  C  10.081  -3.866  -4.014 1.00 . B B . 264 PHE CD2  1 1 
        5  8881 2 1 51 PHE CE1  C   8.063  -3.910  -2.138 1.00 . B B . 264 PHE CE1  1 1 
        5  8882 2 1 51 PHE CE2  C  10.336  -4.317  -2.733 1.00 . B B . 264 PHE CE2  1 1 
        5  8883 2 1 51 PHE CG   C   8.814  -3.434  -4.374 1.00 . B B . 264 PHE CG   1 1 
        5  8884 2 1 51 PHE CZ   C   9.328  -4.339  -1.795 1.00 . B B . 264 PHE CZ   1 1 
        5  8885 2 1 51 PHE H    H   7.081  -5.502  -5.644 1.00 . B B . 264 PHE H    1 1 
        5  8886 2 1 51 PHE HA   H   7.712  -3.497  -7.662 1.00 . B B . 264 PHE HA   1 1 
        5  8887 2 1 51 PHE HB2  H   9.451  -2.491  -6.140 1.00 . B B . 264 PHE HB2  1 1 
        5  8888 2 1 51 PHE HB3  H   7.790  -2.147  -5.690 1.00 . B B . 264 PHE HB3  1 1 
        5  8889 2 1 51 PHE HD1  H   6.816  -3.129  -3.683 1.00 . B B . 264 PHE HD1  1 1 
        5  8890 2 1 51 PHE HD2  H  10.873  -3.853  -4.745 1.00 . B B . 264 PHE HD2  1 1 
        5  8891 2 1 51 PHE HE1  H   7.271  -3.924  -1.404 1.00 . B B . 264 PHE HE1  1 1 
        5  8892 2 1 51 PHE HE2  H  11.325  -4.651  -2.466 1.00 . B B . 264 PHE HE2  1 1 
        5  8893 2 1 51 PHE HZ   H   9.528  -4.687  -0.791 1.00 . B B . 264 PHE HZ   1 1 
        5  8894 2 1 51 PHE N    N   6.914  -4.717  -6.215 1.00 . B B . 264 PHE N    1 1 
        5  8895 2 1 51 PHE O    O   9.405  -5.932  -6.405 1.00 . B B . 264 PHE O    1 1 
        5  8896 2 1 52 PHE C    C  12.290  -4.934  -8.417 1.00 . B B . 265 PHE C    1 1 
        5  8897 2 1 52 PHE CA   C  10.920  -5.549  -8.681 1.00 . B B . 265 PHE CA   1 1 
        5  8898 2 1 52 PHE CB   C  10.750  -5.833 -10.177 1.00 . B B . 265 PHE CB   1 1 
        5  8899 2 1 52 PHE CD1  C   8.591  -5.224 -11.304 1.00 . B B . 265 PHE CD1  1 1 
        5  8900 2 1 52 PHE CD2  C   8.732  -7.333 -10.202 1.00 . B B . 265 PHE CD2  1 1 
        5  8901 2 1 52 PHE CE1  C   7.288  -5.496 -11.666 1.00 . B B . 265 PHE CE1  1 1 
        5  8902 2 1 52 PHE CE2  C   7.428  -7.609 -10.561 1.00 . B B . 265 PHE CE2  1 1 
        5  8903 2 1 52 PHE CG   C   9.331  -6.139 -10.569 1.00 . B B . 265 PHE CG   1 1 
        5  8904 2 1 52 PHE CZ   C   6.706  -6.689 -11.295 1.00 . B B . 265 PHE CZ   1 1 
        5  8905 2 1 52 PHE H    H   9.624  -3.878  -8.738 1.00 . B B . 265 PHE H    1 1 
        5  8906 2 1 52 PHE HA   H  10.846  -6.479  -8.138 1.00 . B B . 265 PHE HA   1 1 
        5  8907 2 1 52 PHE HB2  H  11.073  -4.971 -10.743 1.00 . B B . 265 PHE HB2  1 1 
        5  8908 2 1 52 PHE HB3  H  11.361  -6.682 -10.447 1.00 . B B . 265 PHE HB3  1 1 
        5  8909 2 1 52 PHE HD1  H   9.045  -4.289 -11.598 1.00 . B B . 265 PHE HD1  1 1 
        5  8910 2 1 52 PHE HD2  H   9.292  -8.054  -9.625 1.00 . B B . 265 PHE HD2  1 1 
        5  8911 2 1 52 PHE HE1  H   6.723  -4.774 -12.239 1.00 . B B . 265 PHE HE1  1 1 
        5  8912 2 1 52 PHE HE2  H   6.975  -8.543 -10.271 1.00 . B B . 265 PHE HE2  1 1 
        5  8913 2 1 52 PHE HZ   H   5.687  -6.904 -11.577 1.00 . B B . 265 PHE HZ   1 1 
        5  8914 2 1 52 PHE N    N   9.855  -4.674  -8.214 1.00 . B B . 265 PHE N    1 1 
        5  8915 2 1 52 PHE O    O  13.315  -5.606  -8.515 1.00 . B B . 265 PHE O    1 1 
        5  8916 2 1 53 SER C    C  13.433  -2.077  -6.593 1.00 . B B . 266 SER C    1 1 
        5  8917 2 1 53 SER CA   C  13.547  -2.943  -7.842 1.00 . B B . 266 SER CA   1 1 
        5  8918 2 1 53 SER CB   C  13.877  -2.077  -9.059 1.00 . B B . 266 SER CB   1 1 
        5  8919 2 1 53 SER H    H  11.458  -3.178  -7.966 1.00 . B B . 266 SER H    1 1 
        5  8920 2 1 53 SER HA   H  14.331  -3.671  -7.700 1.00 . B B . 266 SER HA   1 1 
        5  8921 2 1 53 SER HB2  H  13.132  -1.303  -9.160 1.00 . B B . 266 SER HB2  1 1 
        5  8922 2 1 53 SER HB3  H  14.849  -1.626  -8.923 1.00 . B B . 266 SER HB3  1 1 
        5  8923 2 1 53 SER HG   H  13.228  -2.514 -10.857 1.00 . B B . 266 SER HG   1 1 
        5  8924 2 1 53 SER N    N  12.303  -3.656  -8.073 1.00 . B B . 266 SER N    1 1 
        5  8925 2 1 53 SER O    O  12.337  -1.661  -6.208 1.00 . B B . 266 SER O    1 1 
        5  8926 2 1 53 SER OG   O  13.895  -2.850 -10.248 1.00 . B B . 266 SER OG   1 1 
        5  8927 2 1 54 ASN C    C  14.272   0.462  -5.083 1.00 . B B . 267 ASN C    1 1 
        5  8928 2 1 54 ASN CA   C  14.618  -0.987  -4.758 1.00 . B B . 267 ASN CA   1 1 
        5  8929 2 1 54 ASN CB   C  15.999  -1.060  -4.087 1.00 . B B . 267 ASN CB   1 1 
        5  8930 2 1 54 ASN CG   C  17.114  -0.466  -4.940 1.00 . B B . 267 ASN CG   1 1 
        5  8931 2 1 54 ASN H    H  15.413  -2.178  -6.318 1.00 . B B . 267 ASN H    1 1 
        5  8932 2 1 54 ASN HA   H  13.877  -1.373  -4.074 1.00 . B B . 267 ASN HA   1 1 
        5  8933 2 1 54 ASN HB2  H  15.961  -0.522  -3.152 1.00 . B B . 267 ASN HB2  1 1 
        5  8934 2 1 54 ASN HB3  H  16.236  -2.097  -3.890 1.00 . B B . 267 ASN HB3  1 1 
        5  8935 2 1 54 ASN HD21 H  18.110   0.106  -3.311 1.00 . B B . 267 ASN HD21 1 1 
        5  8936 2 1 54 ASN HD22 H  18.859   0.481  -4.828 1.00 . B B . 267 ASN HD22 1 1 
        5  8937 2 1 54 ASN N    N  14.574  -1.808  -5.964 1.00 . B B . 267 ASN N    1 1 
        5  8938 2 1 54 ASN ND2  N  18.127   0.097  -4.294 1.00 . B B . 267 ASN ND2  1 1 
        5  8939 2 1 54 ASN O    O  13.907   1.238  -4.200 1.00 . B B . 267 ASN O    1 1 
        5  8940 2 1 54 ASN OD1  O  17.066  -0.513  -6.172 1.00 . B B . 267 ASN OD1  1 1 
        5  8941 2 1 55 GLU C    C  12.474   2.261  -6.756 1.00 . B B . 268 GLU C    1 1 
        5  8942 2 1 55 GLU CA   C  13.991   2.131  -6.827 1.00 . B B . 268 GLU CA   1 1 
        5  8943 2 1 55 GLU CB   C  14.480   2.360  -8.260 1.00 . B B . 268 GLU CB   1 1 
        5  8944 2 1 55 GLU CD   C  14.563   3.898 -10.248 1.00 . B B . 268 GLU CD   1 1 
        5  8945 2 1 55 GLU CG   C  14.038   3.687  -8.849 1.00 . B B . 268 GLU CG   1 1 
        5  8946 2 1 55 GLU H    H  14.775   0.175  -6.992 1.00 . B B . 268 GLU H    1 1 
        5  8947 2 1 55 GLU HA   H  14.437   2.870  -6.175 1.00 . B B . 268 GLU HA   1 1 
        5  8948 2 1 55 GLU HB2  H  15.560   2.330  -8.268 1.00 . B B . 268 GLU HB2  1 1 
        5  8949 2 1 55 GLU HB3  H  14.101   1.568  -8.888 1.00 . B B . 268 GLU HB3  1 1 
        5  8950 2 1 55 GLU HG2  H  12.959   3.712  -8.879 1.00 . B B . 268 GLU HG2  1 1 
        5  8951 2 1 55 GLU HG3  H  14.400   4.487  -8.220 1.00 . B B . 268 GLU HG3  1 1 
        5  8952 2 1 55 GLU N    N  14.394   0.816  -6.357 1.00 . B B . 268 GLU N    1 1 
        5  8953 2 1 55 GLU O    O  11.948   3.221  -6.189 1.00 . B B . 268 GLU O    1 1 
        5  8954 2 1 55 GLU OE1  O  13.891   3.478 -11.209 1.00 . B B . 268 GLU OE1  1 1 
        5  8955 2 1 55 GLU OE2  O  15.657   4.481 -10.395 1.00 . B B . 268 GLU OE2  1 1 
        5  8956 2 1 56 ASP C    C   9.882   1.188  -5.795 1.00 . B B . 269 ASP C    1 1 
        5  8957 2 1 56 ASP CA   C  10.317   1.228  -7.244 1.00 . B B . 269 ASP CA   1 1 
        5  8958 2 1 56 ASP CB   C   9.752   0.004  -7.969 1.00 . B B . 269 ASP CB   1 1 
        5  8959 2 1 56 ASP CG   C  10.088  -0.014  -9.440 1.00 . B B . 269 ASP CG   1 1 
        5  8960 2 1 56 ASP H    H  12.252   0.566  -7.804 1.00 . B B . 269 ASP H    1 1 
        5  8961 2 1 56 ASP HA   H   9.929   2.125  -7.703 1.00 . B B . 269 ASP HA   1 1 
        5  8962 2 1 56 ASP HB2  H  10.148  -0.892  -7.519 1.00 . B B . 269 ASP HB2  1 1 
        5  8963 2 1 56 ASP HB3  H   8.675   0.004  -7.868 1.00 . B B . 269 ASP HB3  1 1 
        5  8964 2 1 56 ASP N    N  11.776   1.274  -7.320 1.00 . B B . 269 ASP N    1 1 
        5  8965 2 1 56 ASP O    O   8.930   1.851  -5.412 1.00 . B B . 269 ASP O    1 1 
        5  8966 2 1 56 ASP OD1  O  11.090  -0.654  -9.815 1.00 . B B . 269 ASP OD1  1 1 
        5  8967 2 1 56 ASP OD2  O   9.341   0.602 -10.228 1.00 . B B . 269 ASP OD2  1 1 
        5  8968 2 1 57 LEU C    C  10.272   1.674  -2.922 1.00 . B B . 270 LEU C    1 1 
        5  8969 2 1 57 LEU CA   C  10.359   0.295  -3.569 1.00 . B B . 270 LEU CA   1 1 
        5  8970 2 1 57 LEU CB   C  11.488  -0.512  -2.921 1.00 . B B . 270 LEU CB   1 1 
        5  8971 2 1 57 LEU CD1  C  10.335  -1.190  -0.799 1.00 . B B . 270 LEU CD1  1 1 
        5  8972 2 1 57 LEU CD2  C  12.831  -1.103  -0.905 1.00 . B B . 270 LEU CD2  1 1 
        5  8973 2 1 57 LEU CG   C  11.538  -0.479  -1.394 1.00 . B B . 270 LEU CG   1 1 
        5  8974 2 1 57 LEU H    H  11.336  -0.118  -5.398 1.00 . B B . 270 LEU H    1 1 
        5  8975 2 1 57 LEU HA   H   9.421  -0.223  -3.426 1.00 . B B . 270 LEU HA   1 1 
        5  8976 2 1 57 LEU HB2  H  11.392  -1.545  -3.235 1.00 . B B . 270 LEU HB2  1 1 
        5  8977 2 1 57 LEU HB3  H  12.430  -0.130  -3.292 1.00 . B B . 270 LEU HB3  1 1 
        5  8978 2 1 57 LEU HD11 H   9.430  -0.736  -1.167 1.00 . B B . 270 LEU HD11 1 1 
        5  8979 2 1 57 LEU HD12 H  10.365  -1.108   0.278 1.00 . B B . 270 LEU HD12 1 1 
        5  8980 2 1 57 LEU HD13 H  10.356  -2.233  -1.080 1.00 . B B . 270 LEU HD13 1 1 
        5  8981 2 1 57 LEU HD21 H  12.760  -2.177  -0.989 1.00 . B B . 270 LEU HD21 1 1 
        5  8982 2 1 57 LEU HD22 H  12.997  -0.829   0.125 1.00 . B B . 270 LEU HD22 1 1 
        5  8983 2 1 57 LEU HD23 H  13.654  -0.749  -1.509 1.00 . B B . 270 LEU HD23 1 1 
        5  8984 2 1 57 LEU HG   H  11.515   0.548  -1.060 1.00 . B B . 270 LEU HG   1 1 
        5  8985 2 1 57 LEU N    N  10.606   0.406  -5.002 1.00 . B B . 270 LEU N    1 1 
        5  8986 2 1 57 LEU O    O   9.262   2.022  -2.313 1.00 . B B . 270 LEU O    1 1 
        5  8987 2 1 58 ASP C    C  10.297   4.691  -2.985 1.00 . B B . 271 ASP C    1 1 
        5  8988 2 1 58 ASP CA   C  11.402   3.778  -2.462 1.00 . B B . 271 ASP CA   1 1 
        5  8989 2 1 58 ASP CB   C  12.777   4.400  -2.718 1.00 . B B . 271 ASP CB   1 1 
        5  8990 2 1 58 ASP CG   C  12.925   5.769  -2.090 1.00 . B B . 271 ASP CG   1 1 
        5  8991 2 1 58 ASP H    H  12.065   2.157  -3.656 1.00 . B B . 271 ASP H    1 1 
        5  8992 2 1 58 ASP HA   H  11.268   3.646  -1.399 1.00 . B B . 271 ASP HA   1 1 
        5  8993 2 1 58 ASP HB2  H  13.538   3.754  -2.305 1.00 . B B . 271 ASP HB2  1 1 
        5  8994 2 1 58 ASP HB3  H  12.931   4.494  -3.782 1.00 . B B . 271 ASP HB3  1 1 
        5  8995 2 1 58 ASP N    N  11.324   2.463  -3.089 1.00 . B B . 271 ASP N    1 1 
        5  8996 2 1 58 ASP O    O   9.655   5.410  -2.218 1.00 . B B . 271 ASP O    1 1 
        5  8997 2 1 58 ASP OD1  O  12.905   6.769  -2.835 1.00 . B B . 271 ASP OD1  1 1 
        5  8998 2 1 58 ASP OD2  O  13.077   5.851  -0.851 1.00 . B B . 271 ASP OD2  1 1 
        5  8999 2 1 59 ARG C    C   7.631   5.043  -4.480 1.00 . B B . 272 ARG C    1 1 
        5  9000 2 1 59 ARG CA   C   9.041   5.432  -4.948 1.00 . B B . 272 ARG CA   1 1 
        5  9001 2 1 59 ARG CB   C   9.183   5.289  -6.476 1.00 . B B . 272 ARG CB   1 1 
        5  9002 2 1 59 ARG CD   C   7.066   4.948  -7.823 1.00 . B B . 272 ARG CD   1 1 
        5  9003 2 1 59 ARG CG   C   8.083   5.961  -7.293 1.00 . B B . 272 ARG CG   1 1 
        5  9004 2 1 59 ARG CZ   C   7.722   4.033 -10.035 1.00 . B B . 272 ARG CZ   1 1 
        5  9005 2 1 59 ARG H    H  10.606   4.008  -4.832 1.00 . B B . 272 ARG H    1 1 
        5  9006 2 1 59 ARG HA   H   9.220   6.463  -4.676 1.00 . B B . 272 ARG HA   1 1 
        5  9007 2 1 59 ARG HB2  H  10.128   5.721  -6.774 1.00 . B B . 272 ARG HB2  1 1 
        5  9008 2 1 59 ARG HB3  H   9.190   4.237  -6.726 1.00 . B B . 272 ARG HB3  1 1 
        5  9009 2 1 59 ARG HD2  H   6.612   4.445  -6.981 1.00 . B B . 272 ARG HD2  1 1 
        5  9010 2 1 59 ARG HD3  H   6.301   5.478  -8.376 1.00 . B B . 272 ARG HD3  1 1 
        5  9011 2 1 59 ARG HE   H   8.061   3.143  -8.272 1.00 . B B . 272 ARG HE   1 1 
        5  9012 2 1 59 ARG HG2  H   7.569   6.673  -6.663 1.00 . B B . 272 ARG HG2  1 1 
        5  9013 2 1 59 ARG HG3  H   8.532   6.481  -8.130 1.00 . B B . 272 ARG HG3  1 1 
        5  9014 2 1 59 ARG HH11 H   6.817   5.848 -10.117 1.00 . B B . 272 ARG HH11 1 1 
        5  9015 2 1 59 ARG HH12 H   7.255   5.166 -11.649 1.00 . B B . 272 ARG HH12 1 1 
        5  9016 2 1 59 ARG HH21 H   8.649   2.237 -10.311 1.00 . B B . 272 ARG HH21 1 1 
        5  9017 2 1 59 ARG HH22 H   8.296   3.134 -11.758 1.00 . B B . 272 ARG HH22 1 1 
        5  9018 2 1 59 ARG N    N  10.064   4.622  -4.290 1.00 . B B . 272 ARG N    1 1 
        5  9019 2 1 59 ARG NE   N   7.678   3.940  -8.701 1.00 . B B . 272 ARG NE   1 1 
        5  9020 2 1 59 ARG NH1  N   7.225   5.101 -10.648 1.00 . B B . 272 ARG NH1  1 1 
        5  9021 2 1 59 ARG NH2  N   8.264   3.058 -10.758 1.00 . B B . 272 ARG NH2  1 1 
        5  9022 2 1 59 ARG O    O   6.750   5.891  -4.364 1.00 . B B . 272 ARG O    1 1 
        5  9023 2 1 60 ILE C    C   5.857   3.598  -2.311 1.00 . B B . 273 ILE C    1 1 
        5  9024 2 1 60 ILE CA   C   6.118   3.274  -3.778 1.00 . B B . 273 ILE CA   1 1 
        5  9025 2 1 60 ILE CB   C   5.980   1.753  -4.015 1.00 . B B . 273 ILE CB   1 1 
        5  9026 2 1 60 ILE CD1  C   6.178   0.006  -5.851 1.00 . B B . 273 ILE CD1  1 1 
        5  9027 2 1 60 ILE CG1  C   5.893   1.449  -5.515 1.00 . B B . 273 ILE CG1  1 1 
        5  9028 2 1 60 ILE CG2  C   4.756   1.209  -3.297 1.00 . B B . 273 ILE CG2  1 1 
        5  9029 2 1 60 ILE H    H   8.180   3.133  -4.251 1.00 . B B . 273 ILE H    1 1 
        5  9030 2 1 60 ILE HA   H   5.373   3.777  -4.375 1.00 . B B . 273 ILE HA   1 1 
        5  9031 2 1 60 ILE HB   H   6.851   1.265  -3.605 1.00 . B B . 273 ILE HB   1 1 
        5  9032 2 1 60 ILE HD11 H   7.193  -0.227  -5.568 1.00 . B B . 273 ILE HD11 1 1 
        5  9033 2 1 60 ILE HD12 H   6.054  -0.149  -6.913 1.00 . B B . 273 ILE HD12 1 1 
        5  9034 2 1 60 ILE HD13 H   5.497  -0.633  -5.310 1.00 . B B . 273 ILE HD13 1 1 
        5  9035 2 1 60 ILE HG12 H   4.896   1.675  -5.864 1.00 . B B . 273 ILE HG12 1 1 
        5  9036 2 1 60 ILE HG13 H   6.605   2.062  -6.045 1.00 . B B . 273 ILE HG13 1 1 
        5  9037 2 1 60 ILE HG21 H   4.852   1.396  -2.240 1.00 . B B . 273 ILE HG21 1 1 
        5  9038 2 1 60 ILE HG22 H   4.679   0.145  -3.471 1.00 . B B . 273 ILE HG22 1 1 
        5  9039 2 1 60 ILE HG23 H   3.871   1.701  -3.673 1.00 . B B . 273 ILE HG23 1 1 
        5  9040 2 1 60 ILE N    N   7.428   3.764  -4.194 1.00 . B B . 273 ILE N    1 1 
        5  9041 2 1 60 ILE O    O   4.754   4.004  -1.942 1.00 . B B . 273 ILE O    1 1 
        5  9042 2 1 61 LEU C    C   6.530   5.262   0.128 1.00 . B B . 274 LEU C    1 1 
        5  9043 2 1 61 LEU CA   C   6.744   3.766  -0.063 1.00 . B B . 274 LEU CA   1 1 
        5  9044 2 1 61 LEU CB   C   7.961   3.292   0.738 1.00 . B B . 274 LEU CB   1 1 
        5  9045 2 1 61 LEU CD1  C   7.761   0.875   0.070 1.00 . B B . 274 LEU CD1  1 1 
        5  9046 2 1 61 LEU CD2  C   9.110   1.506   2.068 1.00 . B B . 274 LEU CD2  1 1 
        5  9047 2 1 61 LEU CG   C   7.890   1.842   1.231 1.00 . B B . 274 LEU CG   1 1 
        5  9048 2 1 61 LEU H    H   7.721   3.061  -1.809 1.00 . B B . 274 LEU H    1 1 
        5  9049 2 1 61 LEU HA   H   5.870   3.251   0.307 1.00 . B B . 274 LEU HA   1 1 
        5  9050 2 1 61 LEU HB2  H   8.837   3.395   0.112 1.00 . B B . 274 LEU HB2  1 1 
        5  9051 2 1 61 LEU HB3  H   8.075   3.936   1.599 1.00 . B B . 274 LEU HB3  1 1 
        5  9052 2 1 61 LEU HD11 H   8.612   0.986  -0.586 1.00 . B B . 274 LEU HD11 1 1 
        5  9053 2 1 61 LEU HD12 H   6.854   1.089  -0.478 1.00 . B B . 274 LEU HD12 1 1 
        5  9054 2 1 61 LEU HD13 H   7.725  -0.135   0.446 1.00 . B B . 274 LEU HD13 1 1 
        5  9055 2 1 61 LEU HD21 H  10.002   1.657   1.479 1.00 . B B . 274 LEU HD21 1 1 
        5  9056 2 1 61 LEU HD22 H   9.058   0.474   2.384 1.00 . B B . 274 LEU HD22 1 1 
        5  9057 2 1 61 LEU HD23 H   9.139   2.147   2.937 1.00 . B B . 274 LEU HD23 1 1 
        5  9058 2 1 61 LEU HG   H   7.016   1.726   1.854 1.00 . B B . 274 LEU HG   1 1 
        5  9059 2 1 61 LEU N    N   6.873   3.431  -1.474 1.00 . B B . 274 LEU N    1 1 
        5  9060 2 1 61 LEU O    O   6.076   5.693   1.184 1.00 . B B . 274 LEU O    1 1 
        5  9061 2 1 62 GLU C    C   5.052   7.719  -0.835 1.00 . B B . 275 GLU C    1 1 
        5  9062 2 1 62 GLU CA   C   6.556   7.480  -0.864 1.00 . B B . 275 GLU CA   1 1 
        5  9063 2 1 62 GLU CB   C   7.169   8.208  -2.061 1.00 . B B . 275 GLU CB   1 1 
        5  9064 2 1 62 GLU CD   C   9.188   9.349  -3.025 1.00 . B B . 275 GLU CD   1 1 
        5  9065 2 1 62 GLU CG   C   8.668   8.422  -1.952 1.00 . B B . 275 GLU CG   1 1 
        5  9066 2 1 62 GLU H    H   7.285   5.660  -1.683 1.00 . B B . 275 GLU H    1 1 
        5  9067 2 1 62 GLU HA   H   6.982   7.878   0.045 1.00 . B B . 275 GLU HA   1 1 
        5  9068 2 1 62 GLU HB2  H   6.975   7.633  -2.955 1.00 . B B . 275 GLU HB2  1 1 
        5  9069 2 1 62 GLU HB3  H   6.697   9.175  -2.157 1.00 . B B . 275 GLU HB3  1 1 
        5  9070 2 1 62 GLU HG2  H   8.890   8.854  -0.988 1.00 . B B . 275 GLU HG2  1 1 
        5  9071 2 1 62 GLU HG3  H   9.167   7.470  -2.046 1.00 . B B . 275 GLU HG3  1 1 
        5  9072 2 1 62 GLU N    N   6.846   6.050  -0.896 1.00 . B B . 275 GLU N    1 1 
        5  9073 2 1 62 GLU O    O   4.582   8.663  -0.201 1.00 . B B . 275 GLU O    1 1 
        5  9074 2 1 62 GLU OE1  O   9.785   8.861  -4.000 1.00 . B B . 275 GLU OE1  1 1 
        5  9075 2 1 62 GLU OE2  O   8.988  10.573  -2.902 1.00 . B B . 275 GLU OE2  1 1 
        5  9076 2 1 63 LEU C    C   2.328   6.699  -0.091 1.00 . B B . 276 LEU C    1 1 
        5  9077 2 1 63 LEU CA   C   2.849   6.919  -1.503 1.00 . B B . 276 LEU CA   1 1 
        5  9078 2 1 63 LEU CB   C   2.242   5.862  -2.438 1.00 . B B . 276 LEU CB   1 1 
        5  9079 2 1 63 LEU CD1  C   1.282   7.440  -4.125 1.00 . B B . 276 LEU CD1  1 1 
        5  9080 2 1 63 LEU CD2  C   3.548   6.485  -4.509 1.00 . B B . 276 LEU CD2  1 1 
        5  9081 2 1 63 LEU CG   C   2.170   6.231  -3.924 1.00 . B B . 276 LEU CG   1 1 
        5  9082 2 1 63 LEU H    H   4.749   6.159  -2.048 1.00 . B B . 276 LEU H    1 1 
        5  9083 2 1 63 LEU HA   H   2.553   7.902  -1.835 1.00 . B B . 276 LEU HA   1 1 
        5  9084 2 1 63 LEU HB2  H   2.827   4.957  -2.347 1.00 . B B . 276 LEU HB2  1 1 
        5  9085 2 1 63 LEU HB3  H   1.240   5.652  -2.098 1.00 . B B . 276 LEU HB3  1 1 
        5  9086 2 1 63 LEU HD11 H   1.704   8.285  -3.607 1.00 . B B . 276 LEU HD11 1 1 
        5  9087 2 1 63 LEU HD12 H   0.296   7.233  -3.736 1.00 . B B . 276 LEU HD12 1 1 
        5  9088 2 1 63 LEU HD13 H   1.214   7.662  -5.180 1.00 . B B . 276 LEU HD13 1 1 
        5  9089 2 1 63 LEU HD21 H   4.132   5.582  -4.451 1.00 . B B . 276 LEU HD21 1 1 
        5  9090 2 1 63 LEU HD22 H   4.039   7.268  -3.949 1.00 . B B . 276 LEU HD22 1 1 
        5  9091 2 1 63 LEU HD23 H   3.452   6.786  -5.541 1.00 . B B . 276 LEU HD23 1 1 
        5  9092 2 1 63 LEU HG   H   1.730   5.405  -4.465 1.00 . B B . 276 LEU HG   1 1 
        5  9093 2 1 63 LEU N    N   4.307   6.857  -1.517 1.00 . B B . 276 LEU N    1 1 
        5  9094 2 1 63 LEU O    O   1.509   7.463   0.412 1.00 . B B . 276 LEU O    1 1 
        5  9095 2 1 64 LEU C    C   2.952   6.291   2.922 1.00 . B B . 277 LEU C    1 1 
        5  9096 2 1 64 LEU CA   C   2.412   5.301   1.894 1.00 . B B . 277 LEU CA   1 1 
        5  9097 2 1 64 LEU CB   C   2.881   3.882   2.218 1.00 . B B . 277 LEU CB   1 1 
        5  9098 2 1 64 LEU CD1  C   2.916   1.440   1.660 1.00 . B B . 277 LEU CD1  1 1 
        5  9099 2 1 64 LEU CD2  C   0.767   2.701   1.561 1.00 . B B . 277 LEU CD2  1 1 
        5  9100 2 1 64 LEU CG   C   2.271   2.778   1.349 1.00 . B B . 277 LEU CG   1 1 
        5  9101 2 1 64 LEU H    H   3.529   5.122   0.107 1.00 . B B . 277 LEU H    1 1 
        5  9102 2 1 64 LEU HA   H   1.332   5.332   1.917 1.00 . B B . 277 LEU HA   1 1 
        5  9103 2 1 64 LEU HB2  H   3.956   3.848   2.106 1.00 . B B . 277 LEU HB2  1 1 
        5  9104 2 1 64 LEU HB3  H   2.640   3.673   3.245 1.00 . B B . 277 LEU HB3  1 1 
        5  9105 2 1 64 LEU HD11 H   2.715   1.173   2.688 1.00 . B B . 277 LEU HD11 1 1 
        5  9106 2 1 64 LEU HD12 H   3.983   1.512   1.510 1.00 . B B . 277 LEU HD12 1 1 
        5  9107 2 1 64 LEU HD13 H   2.510   0.684   1.005 1.00 . B B . 277 LEU HD13 1 1 
        5  9108 2 1 64 LEU HD21 H   0.354   1.929   0.930 1.00 . B B . 277 LEU HD21 1 1 
        5  9109 2 1 64 LEU HD22 H   0.319   3.651   1.308 1.00 . B B . 277 LEU HD22 1 1 
        5  9110 2 1 64 LEU HD23 H   0.561   2.469   2.596 1.00 . B B . 277 LEU HD23 1 1 
        5  9111 2 1 64 LEU HG   H   2.452   3.003   0.309 1.00 . B B . 277 LEU HG   1 1 
        5  9112 2 1 64 LEU N    N   2.840   5.662   0.551 1.00 . B B . 277 LEU N    1 1 
        5  9113 2 1 64 LEU O    O   2.375   6.474   3.991 1.00 . B B . 277 LEU O    1 1 
        5  9114 2 1 65 SER C    C   3.858   9.232   3.327 1.00 . B B . 278 SER C    1 1 
        5  9115 2 1 65 SER CA   C   4.650   7.938   3.444 1.00 . B B . 278 SER CA   1 1 
        5  9116 2 1 65 SER CB   C   6.110   8.180   3.049 1.00 . B B . 278 SER CB   1 1 
        5  9117 2 1 65 SER H    H   4.516   6.680   1.755 1.00 . B B . 278 SER H    1 1 
        5  9118 2 1 65 SER HA   H   4.608   7.587   4.462 1.00 . B B . 278 SER HA   1 1 
        5  9119 2 1 65 SER HB2  H   6.655   7.251   3.109 1.00 . B B . 278 SER HB2  1 1 
        5  9120 2 1 65 SER HB3  H   6.145   8.550   2.034 1.00 . B B . 278 SER HB3  1 1 
        5  9121 2 1 65 SER HG   H   6.061   9.680   4.318 1.00 . B B . 278 SER HG   1 1 
        5  9122 2 1 65 SER N    N   4.067   6.919   2.592 1.00 . B B . 278 SER N    1 1 
        5  9123 2 1 65 SER O    O   3.774   9.996   4.293 1.00 . B B . 278 SER O    1 1 
        5  9124 2 1 65 SER OG   O   6.735   9.130   3.902 1.00 . B B . 278 SER OG   1 1 
        5  9125 2 1 66 GLU C    C   3.221  11.910   2.311 1.00 . B B . 279 GLU C    1 1 
        5  9126 2 1 66 GLU CA   C   2.482  10.647   1.869 1.00 . B B . 279 GLU CA   1 1 
        5  9127 2 1 66 GLU CB   C   1.119  10.539   2.554 1.00 . B B . 279 GLU CB   1 1 
        5  9128 2 1 66 GLU CD   C  -1.202  11.487   2.861 1.00 . B B . 279 GLU CD   1 1 
        5  9129 2 1 66 GLU CG   C   0.120  11.607   2.130 1.00 . B B . 279 GLU CG   1 1 
        5  9130 2 1 66 GLU H    H   3.391   8.793   1.438 1.00 . B B . 279 GLU H    1 1 
        5  9131 2 1 66 GLU HA   H   2.334  10.694   0.800 1.00 . B B . 279 GLU HA   1 1 
        5  9132 2 1 66 GLU HB2  H   0.694   9.571   2.330 1.00 . B B . 279 GLU HB2  1 1 
        5  9133 2 1 66 GLU HB3  H   1.265  10.619   3.619 1.00 . B B . 279 GLU HB3  1 1 
        5  9134 2 1 66 GLU HG2  H   0.542  12.578   2.340 1.00 . B B . 279 GLU HG2  1 1 
        5  9135 2 1 66 GLU HG3  H  -0.061  11.515   1.070 1.00 . B B . 279 GLU HG3  1 1 
        5  9136 2 1 66 GLU N    N   3.281   9.459   2.148 1.00 . B B . 279 GLU N    1 1 
        5  9137 2 1 66 GLU O    O   2.798  12.622   3.226 1.00 . B B . 279 GLU O    1 1 
        5  9138 2 1 66 GLU OE1  O  -2.205  11.093   2.235 1.00 . B B . 279 GLU OE1  1 1 
        5  9139 2 1 66 GLU OE2  O  -1.242  11.788   4.073 1.00 . B B . 279 GLU OE2  1 1 
        5  9140 2 1 67 ARG C    C   4.589  14.596   1.314 1.00 . B B . 280 ARG C    1 1 
        5  9141 2 1 67 ARG CA   C   5.149  13.344   1.973 1.00 . B B . 280 ARG CA   1 1 
        5  9142 2 1 67 ARG CB   C   6.625  13.117   1.602 1.00 . B B . 280 ARG CB   1 1 
        5  9143 2 1 67 ARG CD   C   6.638  13.245  -0.951 1.00 . B B . 280 ARG CD   1 1 
        5  9144 2 1 67 ARG CG   C   6.872  12.381   0.284 1.00 . B B . 280 ARG CG   1 1 
        5  9145 2 1 67 ARG CZ   C   6.957  13.009  -3.401 1.00 . B B . 280 ARG CZ   1 1 
        5  9146 2 1 67 ARG H    H   4.619  11.576   0.935 1.00 . B B . 280 ARG H    1 1 
        5  9147 2 1 67 ARG HA   H   5.086  13.481   3.043 1.00 . B B . 280 ARG HA   1 1 
        5  9148 2 1 67 ARG HB2  H   7.111  14.077   1.544 1.00 . B B . 280 ARG HB2  1 1 
        5  9149 2 1 67 ARG HB3  H   7.089  12.545   2.393 1.00 . B B . 280 ARG HB3  1 1 
        5  9150 2 1 67 ARG HD2  H   5.576  13.411  -1.069 1.00 . B B . 280 ARG HD2  1 1 
        5  9151 2 1 67 ARG HD3  H   7.140  14.193  -0.820 1.00 . B B . 280 ARG HD3  1 1 
        5  9152 2 1 67 ARG HE   H   7.715  11.781  -2.021 1.00 . B B . 280 ARG HE   1 1 
        5  9153 2 1 67 ARG HG2  H   7.894  12.040   0.270 1.00 . B B . 280 ARG HG2  1 1 
        5  9154 2 1 67 ARG HG3  H   6.214  11.526   0.240 1.00 . B B . 280 ARG HG3  1 1 
        5  9155 2 1 67 ARG HH11 H   5.782  14.594  -2.895 1.00 . B B . 280 ARG HH11 1 1 
        5  9156 2 1 67 ARG HH12 H   6.069  14.382  -4.595 1.00 . B B . 280 ARG HH12 1 1 
        5  9157 2 1 67 ARG HH21 H   8.076  11.531  -4.217 1.00 . B B . 280 ARG HH21 1 1 
        5  9158 2 1 67 ARG HH22 H   7.370  12.645  -5.351 1.00 . B B . 280 ARG HH22 1 1 
        5  9159 2 1 67 ARG N    N   4.338  12.177   1.652 1.00 . B B . 280 ARG N    1 1 
        5  9160 2 1 67 ARG NE   N   7.158  12.589  -2.154 1.00 . B B . 280 ARG NE   1 1 
        5  9161 2 1 67 ARG NH1  N   6.212  14.078  -3.652 1.00 . B B . 280 ARG NH1  1 1 
        5  9162 2 1 67 ARG NH2  N   7.510  12.346  -4.406 1.00 . B B . 280 ARG NH2  1 1 
        5  9163 2 1 67 ARG O    O   5.158  15.681   1.414 1.00 . B B . 280 ARG O    1 1 
        5  9164 2 1 68 GLU C    C   1.838  16.189   1.156 1.00 . B B . 281 GLU C    1 1 
        5  9165 2 1 68 GLU CA   C   2.716  15.540   0.089 1.00 . B B . 281 GLU CA   1 1 
        5  9166 2 1 68 GLU CB   C   1.859  15.048  -1.074 1.00 . B B . 281 GLU CB   1 1 
        5  9167 2 1 68 GLU CD   C   3.515  15.586  -2.893 1.00 . B B . 281 GLU CD   1 1 
        5  9168 2 1 68 GLU CG   C   2.675  14.514  -2.237 1.00 . B B . 281 GLU CG   1 1 
        5  9169 2 1 68 GLU H    H   3.104  13.521   0.547 1.00 . B B . 281 GLU H    1 1 
        5  9170 2 1 68 GLU HA   H   3.429  16.265  -0.274 1.00 . B B . 281 GLU HA   1 1 
        5  9171 2 1 68 GLU HB2  H   1.216  14.257  -0.720 1.00 . B B . 281 GLU HB2  1 1 
        5  9172 2 1 68 GLU HB3  H   1.251  15.864  -1.433 1.00 . B B . 281 GLU HB3  1 1 
        5  9173 2 1 68 GLU HG2  H   3.330  13.737  -1.872 1.00 . B B . 281 GLU HG2  1 1 
        5  9174 2 1 68 GLU HG3  H   2.003  14.101  -2.973 1.00 . B B . 281 GLU HG3  1 1 
        5  9175 2 1 68 GLU N    N   3.454  14.427   0.659 1.00 . B B . 281 GLU N    1 1 
        5  9176 2 1 68 GLU O    O   1.224  17.230   0.929 1.00 . B B . 281 GLU O    1 1 
        5  9177 2 1 68 GLU OE1  O   4.644  15.831  -2.424 1.00 . B B . 281 GLU OE1  1 1 
        5  9178 2 1 68 GLU OE2  O   3.053  16.185  -3.889 1.00 . B B . 281 GLU OE2  1 1 
        5  9179 2 1 69 SER C    C   1.972  16.502   4.550 1.00 . B B . 282 SER C    1 1 
        5  9180 2 1 69 SER CA   C   1.018  16.087   3.433 1.00 . B B . 282 SER CA   1 1 
        5  9181 2 1 69 SER CB   C   0.015  15.040   3.930 1.00 . B B . 282 SER CB   1 1 
        5  9182 2 1 69 SER H    H   2.271  14.717   2.434 1.00 . B B . 282 SER H    1 1 
        5  9183 2 1 69 SER HA   H   0.481  16.957   3.087 1.00 . B B . 282 SER HA   1 1 
        5  9184 2 1 69 SER HB2  H  -0.313  14.438   3.099 1.00 . B B . 282 SER HB2  1 1 
        5  9185 2 1 69 SER HB3  H   0.494  14.408   4.663 1.00 . B B . 282 SER HB3  1 1 
        5  9186 2 1 69 SER HG   H  -1.703  15.994   3.826 1.00 . B B . 282 SER HG   1 1 
        5  9187 2 1 69 SER N    N   1.780  15.558   2.320 1.00 . B B . 282 SER N    1 1 
        5  9188 2 1 69 SER O    O   2.211  15.694   5.474 1.00 . B B . 282 SER O    1 1 
        5  9189 2 1 69 SER OXT  O   2.512  17.625   4.478 1.00 . B B . 282 SER OXT  1 1 
        5  9190 2 1 69 SER OG   O  -1.120  15.649   4.527 1.00 . B B . 282 SER OG   1 1 
        6  9191 1 1 16 VAL C    C  19.531  -5.456   1.786 1.00 . A A . 229 VAL C    1 1 
        6  9192 1 1 16 VAL CA   C  19.643  -4.925   0.362 1.00 . A A . 229 VAL CA   1 1 
        6  9193 1 1 16 VAL CB   C  18.270  -5.022  -0.348 1.00 . A A . 229 VAL CB   1 1 
        6  9194 1 1 16 VAL CG1  C  17.839  -6.472  -0.519 1.00 . A A . 229 VAL CG1  1 1 
        6  9195 1 1 16 VAL CG2  C  17.210  -4.234   0.405 1.00 . A A . 229 VAL CG2  1 1 
        6  9196 1 1 16 VAL H    H  20.434  -6.663  -0.454 1.00 . A A . 229 VAL H    1 1 
        6  9197 1 1 16 VAL HA   H  19.928  -3.885   0.406 1.00 . A A . 229 VAL HA   1 1 
        6  9198 1 1 16 VAL HB   H  18.372  -4.588  -1.330 1.00 . A A . 229 VAL HB   1 1 
        6  9199 1 1 16 VAL HG11 H  16.883  -6.506  -1.021 1.00 . A A . 229 VAL HG11 1 1 
        6  9200 1 1 16 VAL HG12 H  17.753  -6.937   0.452 1.00 . A A . 229 VAL HG12 1 1 
        6  9201 1 1 16 VAL HG13 H  18.574  -6.999  -1.108 1.00 . A A . 229 VAL HG13 1 1 
        6  9202 1 1 16 VAL HG21 H  17.506  -3.196   0.461 1.00 . A A . 229 VAL HG21 1 1 
        6  9203 1 1 16 VAL HG22 H  17.107  -4.632   1.405 1.00 . A A . 229 VAL HG22 1 1 
        6  9204 1 1 16 VAL HG23 H  16.266  -4.311  -0.113 1.00 . A A . 229 VAL HG23 1 1 
        6  9205 1 1 16 VAL N    N  20.686  -5.658  -0.385 1.00 . A A . 229 VAL N    1 1 
        6  9206 1 1 16 VAL O    O  19.659  -6.657   2.022 1.00 . A A . 229 VAL O    1 1 
        6  9207 1 1 17 LYS C    C  17.734  -4.608   4.595 1.00 . A A . 230 LYS C    1 1 
        6  9208 1 1 17 LYS CA   C  19.144  -4.941   4.123 1.00 . A A . 230 LYS CA   1 1 
        6  9209 1 1 17 LYS CB   C  20.205  -4.268   5.007 1.00 . A A . 230 LYS CB   1 1 
        6  9210 1 1 17 LYS CD   C  21.440  -2.200   5.706 1.00 . A A . 230 LYS CD   1 1 
        6  9211 1 1 17 LYS CE   C  21.653  -0.709   5.483 1.00 . A A . 230 LYS CE   1 1 
        6  9212 1 1 17 LYS CG   C  20.286  -2.752   4.880 1.00 . A A . 230 LYS CG   1 1 
        6  9213 1 1 17 LYS H    H  19.254  -3.608   2.488 1.00 . A A . 230 LYS H    1 1 
        6  9214 1 1 17 LYS HA   H  19.275  -6.012   4.177 1.00 . A A . 230 LYS HA   1 1 
        6  9215 1 1 17 LYS HB2  H  19.998  -4.507   6.038 1.00 . A A . 230 LYS HB2  1 1 
        6  9216 1 1 17 LYS HB3  H  21.170  -4.676   4.745 1.00 . A A . 230 LYS HB3  1 1 
        6  9217 1 1 17 LYS HD2  H  21.231  -2.366   6.751 1.00 . A A . 230 LYS HD2  1 1 
        6  9218 1 1 17 LYS HD3  H  22.343  -2.726   5.433 1.00 . A A . 230 LYS HD3  1 1 
        6  9219 1 1 17 LYS HE2  H  22.548  -0.406   6.005 1.00 . A A . 230 LYS HE2  1 1 
        6  9220 1 1 17 LYS HE3  H  21.781  -0.531   4.425 1.00 . A A . 230 LYS HE3  1 1 
        6  9221 1 1 17 LYS HG2  H  20.438  -2.491   3.844 1.00 . A A . 230 LYS HG2  1 1 
        6  9222 1 1 17 LYS HG3  H  19.362  -2.322   5.235 1.00 . A A . 230 LYS HG3  1 1 
        6  9223 1 1 17 LYS HZ1  H  19.661  -0.094   5.422 1.00 . A A . 230 LYS HZ1  1 1 
        6  9224 1 1 17 LYS HZ2  H  20.739   1.119   5.888 1.00 . A A . 230 LYS HZ2  1 1 
        6  9225 1 1 17 LYS HZ3  H  20.326  -0.105   6.976 1.00 . A A . 230 LYS HZ3  1 1 
        6  9226 1 1 17 LYS N    N  19.313  -4.556   2.733 1.00 . A A . 230 LYS N    1 1 
        6  9227 1 1 17 LYS NZ   N  20.515   0.107   5.974 1.00 . A A . 230 LYS NZ   1 1 
        6  9228 1 1 17 LYS O    O  17.212  -3.524   4.325 1.00 . A A . 230 LYS O    1 1 
        6  9229 1 1 18 ASP C    C  15.503  -4.296   6.671 1.00 . A A . 231 ASP C    1 1 
        6  9230 1 1 18 ASP CA   C  15.724  -5.463   5.719 1.00 . A A . 231 ASP CA   1 1 
        6  9231 1 1 18 ASP CB   C  15.262  -6.764   6.390 1.00 . A A . 231 ASP CB   1 1 
        6  9232 1 1 18 ASP CG   C  15.940  -7.012   7.724 1.00 . A A . 231 ASP CG   1 1 
        6  9233 1 1 18 ASP H    H  17.633  -6.367   5.537 1.00 . A A . 231 ASP H    1 1 
        6  9234 1 1 18 ASP HA   H  15.129  -5.300   4.833 1.00 . A A . 231 ASP HA   1 1 
        6  9235 1 1 18 ASP HB2  H  14.195  -6.716   6.556 1.00 . A A . 231 ASP HB2  1 1 
        6  9236 1 1 18 ASP HB3  H  15.482  -7.598   5.737 1.00 . A A . 231 ASP HB3  1 1 
        6  9237 1 1 18 ASP N    N  17.124  -5.561   5.297 1.00 . A A . 231 ASP N    1 1 
        6  9238 1 1 18 ASP O    O  14.369  -3.870   6.885 1.00 . A A . 231 ASP O    1 1 
        6  9239 1 1 18 ASP OD1  O  15.364  -6.651   8.773 1.00 . A A . 231 ASP OD1  1 1 
        6  9240 1 1 18 ASP OD2  O  17.055  -7.575   7.731 1.00 . A A . 231 ASP OD2  1 1 
        6  9241 1 1 19 ALA C    C  15.902  -1.423   7.437 1.00 . A A . 232 ALA C    1 1 
        6  9242 1 1 19 ALA CA   C  16.520  -2.634   8.131 1.00 . A A . 232 ALA CA   1 1 
        6  9243 1 1 19 ALA CB   C  17.902  -2.293   8.654 1.00 . A A . 232 ALA CB   1 1 
        6  9244 1 1 19 ALA H    H  17.456  -4.190   7.053 1.00 . A A . 232 ALA H    1 1 
        6  9245 1 1 19 ALA HA   H  15.902  -2.906   8.974 1.00 . A A . 232 ALA HA   1 1 
        6  9246 1 1 19 ALA HB1  H  17.831  -1.451   9.326 1.00 . A A . 232 ALA HB1  1 1 
        6  9247 1 1 19 ALA HB2  H  18.546  -2.039   7.825 1.00 . A A . 232 ALA HB2  1 1 
        6  9248 1 1 19 ALA HB3  H  18.310  -3.142   9.182 1.00 . A A . 232 ALA HB3  1 1 
        6  9249 1 1 19 ALA N    N  16.587  -3.779   7.235 1.00 . A A . 232 ALA N    1 1 
        6  9250 1 1 19 ALA O    O  15.195  -0.631   8.065 1.00 . A A . 232 ALA O    1 1 
        6  9251 1 1 20 VAL C    C  14.112  -0.280   5.271 1.00 . A A . 233 VAL C    1 1 
        6  9252 1 1 20 VAL CA   C  15.628  -0.183   5.356 1.00 . A A . 233 VAL CA   1 1 
        6  9253 1 1 20 VAL CB   C  16.216  -0.164   3.931 1.00 . A A . 233 VAL CB   1 1 
        6  9254 1 1 20 VAL CG1  C  15.687   1.022   3.138 1.00 . A A . 233 VAL CG1  1 1 
        6  9255 1 1 20 VAL CG2  C  17.730  -0.136   3.985 1.00 . A A . 233 VAL CG2  1 1 
        6  9256 1 1 20 VAL H    H  16.694  -1.981   5.687 1.00 . A A . 233 VAL H    1 1 
        6  9257 1 1 20 VAL HA   H  15.900   0.735   5.854 1.00 . A A . 233 VAL HA   1 1 
        6  9258 1 1 20 VAL HB   H  15.914  -1.070   3.428 1.00 . A A . 233 VAL HB   1 1 
        6  9259 1 1 20 VAL HG11 H  16.118   1.014   2.147 1.00 . A A . 233 VAL HG11 1 1 
        6  9260 1 1 20 VAL HG12 H  15.953   1.939   3.641 1.00 . A A . 233 VAL HG12 1 1 
        6  9261 1 1 20 VAL HG13 H  14.611   0.952   3.062 1.00 . A A . 233 VAL HG13 1 1 
        6  9262 1 1 20 VAL HG21 H  18.052   0.721   4.554 1.00 . A A . 233 VAL HG21 1 1 
        6  9263 1 1 20 VAL HG22 H  18.125  -0.075   2.983 1.00 . A A . 233 VAL HG22 1 1 
        6  9264 1 1 20 VAL HG23 H  18.087  -1.037   4.460 1.00 . A A . 233 VAL HG23 1 1 
        6  9265 1 1 20 VAL N    N  16.153  -1.297   6.136 1.00 . A A . 233 VAL N    1 1 
        6  9266 1 1 20 VAL O    O  13.396   0.720   5.333 1.00 . A A . 233 VAL O    1 1 
        6  9267 1 1 21 LEU C    C  11.623  -1.582   6.487 1.00 . A A . 234 LEU C    1 1 
        6  9268 1 1 21 LEU CA   C  12.214  -1.763   5.101 1.00 . A A . 234 LEU CA   1 1 
        6  9269 1 1 21 LEU CB   C  11.923  -3.181   4.590 1.00 . A A . 234 LEU CB   1 1 
        6  9270 1 1 21 LEU CD1  C  11.664  -2.395   2.228 1.00 . A A . 234 LEU CD1  1 1 
        6  9271 1 1 21 LEU CD2  C  13.781  -3.523   2.916 1.00 . A A . 234 LEU CD2  1 1 
        6  9272 1 1 21 LEU CG   C  12.275  -3.454   3.122 1.00 . A A . 234 LEU CG   1 1 
        6  9273 1 1 21 LEU H    H  14.261  -2.253   5.073 1.00 . A A . 234 LEU H    1 1 
        6  9274 1 1 21 LEU HA   H  11.762  -1.047   4.431 1.00 . A A . 234 LEU HA   1 1 
        6  9275 1 1 21 LEU HB2  H  12.476  -3.877   5.201 1.00 . A A . 234 LEU HB2  1 1 
        6  9276 1 1 21 LEU HB3  H  10.869  -3.374   4.722 1.00 . A A . 234 LEU HB3  1 1 
        6  9277 1 1 21 LEU HD11 H  12.111  -1.439   2.449 1.00 . A A . 234 LEU HD11 1 1 
        6  9278 1 1 21 LEU HD12 H  10.600  -2.345   2.406 1.00 . A A . 234 LEU HD12 1 1 
        6  9279 1 1 21 LEU HD13 H  11.845  -2.648   1.193 1.00 . A A . 234 LEU HD13 1 1 
        6  9280 1 1 21 LEU HD21 H  14.183  -4.340   3.489 1.00 . A A . 234 LEU HD21 1 1 
        6  9281 1 1 21 LEU HD22 H  14.231  -2.598   3.245 1.00 . A A . 234 LEU HD22 1 1 
        6  9282 1 1 21 LEU HD23 H  13.996  -3.675   1.871 1.00 . A A . 234 LEU HD23 1 1 
        6  9283 1 1 21 LEU HG   H  11.856  -4.408   2.835 1.00 . A A . 234 LEU HG   1 1 
        6  9284 1 1 21 LEU N    N  13.636  -1.503   5.140 1.00 . A A . 234 LEU N    1 1 
        6  9285 1 1 21 LEU O    O  10.560  -0.994   6.639 1.00 . A A . 234 LEU O    1 1 
        6  9286 1 1 22 LYS C    C  11.613  -0.568   9.315 1.00 . A A . 235 LYS C    1 1 
        6  9287 1 1 22 LYS CA   C  11.890  -2.001   8.875 1.00 . A A . 235 LYS CA   1 1 
        6  9288 1 1 22 LYS CB   C  12.925  -2.643   9.804 1.00 . A A . 235 LYS CB   1 1 
        6  9289 1 1 22 LYS CD   C  11.270  -3.332  11.569 1.00 . A A . 235 LYS CD   1 1 
        6  9290 1 1 22 LYS CE   C  10.816  -3.136  13.006 1.00 . A A . 235 LYS CE   1 1 
        6  9291 1 1 22 LYS CG   C  12.552  -2.568  11.276 1.00 . A A . 235 LYS CG   1 1 
        6  9292 1 1 22 LYS H    H  13.227  -2.452   7.300 1.00 . A A . 235 LYS H    1 1 
        6  9293 1 1 22 LYS HA   H  10.972  -2.565   8.934 1.00 . A A . 235 LYS HA   1 1 
        6  9294 1 1 22 LYS HB2  H  13.037  -3.683   9.536 1.00 . A A . 235 LYS HB2  1 1 
        6  9295 1 1 22 LYS HB3  H  13.872  -2.143   9.669 1.00 . A A . 235 LYS HB3  1 1 
        6  9296 1 1 22 LYS HD2  H  10.494  -2.979  10.907 1.00 . A A . 235 LYS HD2  1 1 
        6  9297 1 1 22 LYS HD3  H  11.443  -4.382  11.394 1.00 . A A . 235 LYS HD3  1 1 
        6  9298 1 1 22 LYS HE2  H  10.598  -2.092  13.164 1.00 . A A . 235 LYS HE2  1 1 
        6  9299 1 1 22 LYS HE3  H   9.919  -3.717  13.166 1.00 . A A . 235 LYS HE3  1 1 
        6  9300 1 1 22 LYS HG2  H  13.353  -2.991  11.863 1.00 . A A . 235 LYS HG2  1 1 
        6  9301 1 1 22 LYS HG3  H  12.413  -1.533  11.548 1.00 . A A . 235 LYS HG3  1 1 
        6  9302 1 1 22 LYS HZ1  H  12.689  -2.956  13.913 1.00 . A A . 235 LYS HZ1  1 1 
        6  9303 1 1 22 LYS HZ2  H  12.133  -4.550  13.795 1.00 . A A . 235 LYS HZ2  1 1 
        6  9304 1 1 22 LYS HZ3  H  11.471  -3.509  14.952 1.00 . A A . 235 LYS HZ3  1 1 
        6  9305 1 1 22 LYS N    N  12.350  -2.053   7.493 1.00 . A A . 235 LYS N    1 1 
        6  9306 1 1 22 LYS NZ   N  11.849  -3.566  13.985 1.00 . A A . 235 LYS NZ   1 1 
        6  9307 1 1 22 LYS O    O  10.581  -0.286   9.924 1.00 . A A . 235 LYS O    1 1 
        6  9308 1 1 23 GLU C    C  11.243   2.425   8.709 1.00 . A A . 236 GLU C    1 1 
        6  9309 1 1 23 GLU CA   C  12.399   1.728   9.423 1.00 . A A . 236 GLU CA   1 1 
        6  9310 1 1 23 GLU CB   C  13.708   2.492   9.198 1.00 . A A . 236 GLU CB   1 1 
        6  9311 1 1 23 GLU CD   C  15.429   3.343   7.567 1.00 . A A . 236 GLU CD   1 1 
        6  9312 1 1 23 GLU CG   C  14.142   2.569   7.744 1.00 . A A . 236 GLU CG   1 1 
        6  9313 1 1 23 GLU H    H  13.296   0.074   8.441 1.00 . A A . 236 GLU H    1 1 
        6  9314 1 1 23 GLU HA   H  12.185   1.715  10.483 1.00 . A A . 236 GLU HA   1 1 
        6  9315 1 1 23 GLU HB2  H  13.589   3.501   9.566 1.00 . A A . 236 GLU HB2  1 1 
        6  9316 1 1 23 GLU HB3  H  14.494   2.007   9.758 1.00 . A A . 236 GLU HB3  1 1 
        6  9317 1 1 23 GLU HG2  H  14.290   1.568   7.372 1.00 . A A . 236 GLU HG2  1 1 
        6  9318 1 1 23 GLU HG3  H  13.364   3.055   7.173 1.00 . A A . 236 GLU HG3  1 1 
        6  9319 1 1 23 GLU N    N  12.525   0.341   8.989 1.00 . A A . 236 GLU N    1 1 
        6  9320 1 1 23 GLU O    O  10.690   3.405   9.215 1.00 . A A . 236 GLU O    1 1 
        6  9321 1 1 23 GLU OE1  O  15.361   4.553   7.265 1.00 . A A . 236 GLU OE1  1 1 
        6  9322 1 1 23 GLU OE2  O  16.514   2.751   7.746 1.00 . A A . 236 GLU OE2  1 1 
        6  9323 1 1 24 ARG C    C   8.451   1.820   7.224 1.00 . A A . 237 ARG C    1 1 
        6  9324 1 1 24 ARG CA   C   9.758   2.487   6.798 1.00 . A A . 237 ARG CA   1 1 
        6  9325 1 1 24 ARG CB   C   9.969   2.372   5.285 1.00 . A A . 237 ARG CB   1 1 
        6  9326 1 1 24 ARG CD   C  11.240   3.180   3.263 1.00 . A A . 237 ARG CD   1 1 
        6  9327 1 1 24 ARG CG   C  11.160   3.179   4.782 1.00 . A A . 237 ARG CG   1 1 
        6  9328 1 1 24 ARG CZ   C  12.462   4.540   1.592 1.00 . A A . 237 ARG CZ   1 1 
        6  9329 1 1 24 ARG H    H  11.383   1.173   7.152 1.00 . A A . 237 ARG H    1 1 
        6  9330 1 1 24 ARG HA   H   9.699   3.534   7.057 1.00 . A A . 237 ARG HA   1 1 
        6  9331 1 1 24 ARG HB2  H  10.128   1.334   5.030 1.00 . A A . 237 ARG HB2  1 1 
        6  9332 1 1 24 ARG HB3  H   9.082   2.727   4.781 1.00 . A A . 237 ARG HB3  1 1 
        6  9333 1 1 24 ARG HD2  H  11.293   2.156   2.918 1.00 . A A . 237 ARG HD2  1 1 
        6  9334 1 1 24 ARG HD3  H  10.346   3.643   2.871 1.00 . A A . 237 ARG HD3  1 1 
        6  9335 1 1 24 ARG HE   H  13.213   3.916   3.345 1.00 . A A . 237 ARG HE   1 1 
        6  9336 1 1 24 ARG HG2  H  11.060   4.198   5.124 1.00 . A A . 237 ARG HG2  1 1 
        6  9337 1 1 24 ARG HG3  H  12.067   2.750   5.181 1.00 . A A . 237 ARG HG3  1 1 
        6  9338 1 1 24 ARG HH11 H  10.528   4.192   1.105 1.00 . A A . 237 ARG HH11 1 1 
        6  9339 1 1 24 ARG HH12 H  11.433   5.101  -0.063 1.00 . A A . 237 ARG HH12 1 1 
        6  9340 1 1 24 ARG HH21 H  14.406   5.095   1.774 1.00 . A A . 237 ARG HH21 1 1 
        6  9341 1 1 24 ARG HH22 H  13.618   5.599   0.304 1.00 . A A . 237 ARG HH22 1 1 
        6  9342 1 1 24 ARG N    N  10.884   1.930   7.531 1.00 . A A . 237 ARG N    1 1 
        6  9343 1 1 24 ARG NE   N  12.411   3.909   2.769 1.00 . A A . 237 ARG NE   1 1 
        6  9344 1 1 24 ARG NH1  N  11.386   4.611   0.816 1.00 . A A . 237 ARG NH1  1 1 
        6  9345 1 1 24 ARG NH2  N  13.585   5.123   1.194 1.00 . A A . 237 ARG NH2  1 1 
        6  9346 1 1 24 ARG O    O   7.447   2.496   7.421 1.00 . A A . 237 ARG O    1 1 
        6  9347 1 1 25 GLU C    C   6.777   0.257   9.155 1.00 . A A . 238 GLU C    1 1 
        6  9348 1 1 25 GLU CA   C   7.302  -0.261   7.820 1.00 . A A . 238 GLU CA   1 1 
        6  9349 1 1 25 GLU CB   C   7.629  -1.756   7.947 1.00 . A A . 238 GLU CB   1 1 
        6  9350 1 1 25 GLU CD   C   8.183  -3.930   6.765 1.00 . A A . 238 GLU CD   1 1 
        6  9351 1 1 25 GLU CG   C   7.768  -2.477   6.615 1.00 . A A . 238 GLU CG   1 1 
        6  9352 1 1 25 GLU H    H   9.316   0.012   7.212 1.00 . A A . 238 GLU H    1 1 
        6  9353 1 1 25 GLU HA   H   6.533  -0.131   7.072 1.00 . A A . 238 GLU HA   1 1 
        6  9354 1 1 25 GLU HB2  H   8.560  -1.862   8.485 1.00 . A A . 238 GLU HB2  1 1 
        6  9355 1 1 25 GLU HB3  H   6.844  -2.238   8.512 1.00 . A A . 238 GLU HB3  1 1 
        6  9356 1 1 25 GLU HG2  H   6.818  -2.445   6.101 1.00 . A A . 238 GLU HG2  1 1 
        6  9357 1 1 25 GLU HG3  H   8.513  -1.967   6.021 1.00 . A A . 238 GLU HG3  1 1 
        6  9358 1 1 25 GLU N    N   8.479   0.497   7.389 1.00 . A A . 238 GLU N    1 1 
        6  9359 1 1 25 GLU O    O   5.572   0.438   9.331 1.00 . A A . 238 GLU O    1 1 
        6  9360 1 1 25 GLU OE1  O   9.376  -4.241   6.569 1.00 . A A . 238 GLU OE1  1 1 
        6  9361 1 1 25 GLU OE2  O   7.314  -4.774   7.071 1.00 . A A . 238 GLU OE2  1 1 
        6  9362 1 1 26 SER C    C   6.660   2.353  11.358 1.00 . A A . 239 SER C    1 1 
        6  9363 1 1 26 SER CA   C   7.338   0.982  11.411 1.00 . A A . 239 SER CA   1 1 
        6  9364 1 1 26 SER CB   C   8.592   1.034  12.278 1.00 . A A . 239 SER CB   1 1 
        6  9365 1 1 26 SER H    H   8.642   0.382   9.859 1.00 . A A . 239 SER H    1 1 
        6  9366 1 1 26 SER HA   H   6.648   0.270  11.838 1.00 . A A . 239 SER HA   1 1 
        6  9367 1 1 26 SER HB2  H   8.395   1.622  13.159 1.00 . A A . 239 SER HB2  1 1 
        6  9368 1 1 26 SER HB3  H   8.870   0.031  12.565 1.00 . A A . 239 SER HB3  1 1 
        6  9369 1 1 26 SER HG   H  10.275   0.923  11.279 1.00 . A A . 239 SER HG   1 1 
        6  9370 1 1 26 SER N    N   7.693   0.512  10.079 1.00 . A A . 239 SER N    1 1 
        6  9371 1 1 26 SER O    O   5.807   2.670  12.190 1.00 . A A . 239 SER O    1 1 
        6  9372 1 1 26 SER OG   O   9.668   1.621  11.570 1.00 . A A . 239 SER OG   1 1 
        6  9373 1 1 27 TYR C    C   5.106   4.370   9.457 1.00 . A A . 240 TYR C    1 1 
        6  9374 1 1 27 TYR CA   C   6.447   4.476  10.186 1.00 . A A . 240 TYR CA   1 1 
        6  9375 1 1 27 TYR CB   C   7.422   5.388   9.421 1.00 . A A . 240 TYR CB   1 1 
        6  9376 1 1 27 TYR CD1  C   6.354   7.646   9.835 1.00 . A A . 240 TYR CD1  1 1 
        6  9377 1 1 27 TYR CD2  C   6.731   6.967   7.582 1.00 . A A . 240 TYR CD2  1 1 
        6  9378 1 1 27 TYR CE1  C   5.814   8.838   9.387 1.00 . A A . 240 TYR CE1  1 1 
        6  9379 1 1 27 TYR CE2  C   6.192   8.152   7.127 1.00 . A A . 240 TYR CE2  1 1 
        6  9380 1 1 27 TYR CG   C   6.821   6.692   8.939 1.00 . A A . 240 TYR CG   1 1 
        6  9381 1 1 27 TYR CZ   C   5.735   9.086   8.032 1.00 . A A . 240 TYR CZ   1 1 
        6  9382 1 1 27 TYR H    H   7.737   2.853   9.756 1.00 . A A . 240 TYR H    1 1 
        6  9383 1 1 27 TYR HA   H   6.268   4.897  11.165 1.00 . A A . 240 TYR HA   1 1 
        6  9384 1 1 27 TYR HB2  H   8.254   5.633  10.067 1.00 . A A . 240 TYR HB2  1 1 
        6  9385 1 1 27 TYR HB3  H   7.796   4.859   8.557 1.00 . A A . 240 TYR HB3  1 1 
        6  9386 1 1 27 TYR HD1  H   6.416   7.450  10.894 1.00 . A A . 240 TYR HD1  1 1 
        6  9387 1 1 27 TYR HD2  H   7.091   6.236   6.874 1.00 . A A . 240 TYR HD2  1 1 
        6  9388 1 1 27 TYR HE1  H   5.456   9.568  10.096 1.00 . A A . 240 TYR HE1  1 1 
        6  9389 1 1 27 TYR HE2  H   6.128   8.343   6.066 1.00 . A A . 240 TYR HE2  1 1 
        6  9390 1 1 27 TYR HH   H   5.460  10.987   8.177 1.00 . A A . 240 TYR HH   1 1 
        6  9391 1 1 27 TYR N    N   7.038   3.156  10.373 1.00 . A A . 240 TYR N    1 1 
        6  9392 1 1 27 TYR O    O   4.147   5.055   9.807 1.00 . A A . 240 TYR O    1 1 
        6  9393 1 1 27 TYR OH   O   5.203  10.273   7.580 1.00 . A A . 240 TYR OH   1 1 
        6  9394 1 1 28 LEU C    C   2.672   2.804   8.539 1.00 . A A . 241 LEU C    1 1 
        6  9395 1 1 28 LEU CA   C   3.818   3.321   7.675 1.00 . A A . 241 LEU CA   1 1 
        6  9396 1 1 28 LEU CB   C   4.052   2.367   6.494 1.00 . A A . 241 LEU CB   1 1 
        6  9397 1 1 28 LEU CD1  C   5.254   1.787   4.372 1.00 . A A . 241 LEU CD1  1 1 
        6  9398 1 1 28 LEU CD2  C   4.948   4.185   5.003 1.00 . A A . 241 LEU CD2  1 1 
        6  9399 1 1 28 LEU CG   C   5.167   2.773   5.525 1.00 . A A . 241 LEU CG   1 1 
        6  9400 1 1 28 LEU H    H   5.824   2.938   8.258 1.00 . A A . 241 LEU H    1 1 
        6  9401 1 1 28 LEU HA   H   3.545   4.291   7.290 1.00 . A A . 241 LEU HA   1 1 
        6  9402 1 1 28 LEU HB2  H   4.285   1.389   6.891 1.00 . A A . 241 LEU HB2  1 1 
        6  9403 1 1 28 LEU HB3  H   3.131   2.295   5.933 1.00 . A A . 241 LEU HB3  1 1 
        6  9404 1 1 28 LEU HD11 H   5.444   0.797   4.758 1.00 . A A . 241 LEU HD11 1 1 
        6  9405 1 1 28 LEU HD12 H   6.057   2.077   3.712 1.00 . A A . 241 LEU HD12 1 1 
        6  9406 1 1 28 LEU HD13 H   4.322   1.789   3.827 1.00 . A A . 241 LEU HD13 1 1 
        6  9407 1 1 28 LEU HD21 H   4.945   4.879   5.829 1.00 . A A . 241 LEU HD21 1 1 
        6  9408 1 1 28 LEU HD22 H   4.000   4.235   4.489 1.00 . A A . 241 LEU HD22 1 1 
        6  9409 1 1 28 LEU HD23 H   5.743   4.442   4.319 1.00 . A A . 241 LEU HD23 1 1 
        6  9410 1 1 28 LEU HG   H   6.113   2.751   6.046 1.00 . A A . 241 LEU HG   1 1 
        6  9411 1 1 28 LEU N    N   5.037   3.487   8.466 1.00 . A A . 241 LEU N    1 1 
        6  9412 1 1 28 LEU O    O   1.536   3.266   8.415 1.00 . A A . 241 LEU O    1 1 
        6  9413 1 1 29 GLN C    C   1.302   2.330  11.172 1.00 . A A . 242 GLN C    1 1 
        6  9414 1 1 29 GLN CA   C   1.961   1.273  10.299 1.00 . A A . 242 GLN CA   1 1 
        6  9415 1 1 29 GLN CB   C   2.547   0.183  11.200 1.00 . A A . 242 GLN CB   1 1 
        6  9416 1 1 29 GLN CD   C   3.149  -2.266  11.332 1.00 . A A . 242 GLN CD   1 1 
        6  9417 1 1 29 GLN CG   C   3.053  -1.036  10.447 1.00 . A A . 242 GLN CG   1 1 
        6  9418 1 1 29 GLN H    H   3.909   1.551   9.496 1.00 . A A . 242 GLN H    1 1 
        6  9419 1 1 29 GLN HA   H   1.205   0.831   9.666 1.00 . A A . 242 GLN HA   1 1 
        6  9420 1 1 29 GLN HB2  H   3.370   0.602  11.763 1.00 . A A . 242 GLN HB2  1 1 
        6  9421 1 1 29 GLN HB3  H   1.779  -0.143  11.893 1.00 . A A . 242 GLN HB3  1 1 
        6  9422 1 1 29 GLN HE21 H   4.643  -3.002  10.244 1.00 . A A . 242 GLN HE21 1 1 
        6  9423 1 1 29 GLN HE22 H   4.136  -3.973  11.582 1.00 . A A . 242 GLN HE22 1 1 
        6  9424 1 1 29 GLN HG2  H   2.373  -1.248   9.637 1.00 . A A . 242 GLN HG2  1 1 
        6  9425 1 1 29 GLN HG3  H   4.032  -0.816  10.047 1.00 . A A . 242 GLN HG3  1 1 
        6  9426 1 1 29 GLN N    N   2.979   1.861   9.429 1.00 . A A . 242 GLN N    1 1 
        6  9427 1 1 29 GLN NE2  N   4.070  -3.167  11.023 1.00 . A A . 242 GLN NE2  1 1 
        6  9428 1 1 29 GLN O    O   0.115   2.242  11.474 1.00 . A A . 242 GLN O    1 1 
        6  9429 1 1 29 GLN OE1  O   2.387  -2.414  12.286 1.00 . A A . 242 GLN OE1  1 1 
        6  9430 1 1 30 ASN C    C   0.924   5.498  11.666 1.00 . A A . 243 ASN C    1 1 
        6  9431 1 1 30 ASN CA   C   1.558   4.364  12.457 1.00 . A A . 243 ASN CA   1 1 
        6  9432 1 1 30 ASN CB   C   2.671   4.915  13.354 1.00 . A A . 243 ASN CB   1 1 
        6  9433 1 1 30 ASN CG   C   3.173   3.894  14.361 1.00 . A A . 243 ASN CG   1 1 
        6  9434 1 1 30 ASN H    H   3.006   3.366  11.277 1.00 . A A . 243 ASN H    1 1 
        6  9435 1 1 30 ASN HA   H   0.799   3.915  13.084 1.00 . A A . 243 ASN HA   1 1 
        6  9436 1 1 30 ASN HB2  H   3.502   5.222  12.735 1.00 . A A . 243 ASN HB2  1 1 
        6  9437 1 1 30 ASN HB3  H   2.295   5.772  13.893 1.00 . A A . 243 ASN HB3  1 1 
        6  9438 1 1 30 ASN HD21 H   4.973   4.732  14.365 1.00 . A A . 243 ASN HD21 1 1 
        6  9439 1 1 30 ASN HD22 H   4.780   3.357  15.399 1.00 . A A . 243 ASN HD22 1 1 
        6  9440 1 1 30 ASN N    N   2.072   3.327  11.576 1.00 . A A . 243 ASN N    1 1 
        6  9441 1 1 30 ASN ND2  N   4.435   4.006  14.746 1.00 . A A . 243 ASN ND2  1 1 
        6  9442 1 1 30 ASN O    O   0.018   6.167  12.155 1.00 . A A . 243 ASN O    1 1 
        6  9443 1 1 30 ASN OD1  O   2.432   3.011  14.794 1.00 . A A . 243 ASN OD1  1 1 
        6  9444 1 1 31 TYR C    C  -0.552   6.674   9.245 1.00 . A A . 244 TYR C    1 1 
        6  9445 1 1 31 TYR CA   C   0.916   6.835   9.642 1.00 . A A . 244 TYR CA   1 1 
        6  9446 1 1 31 TYR CB   C   1.789   7.049   8.398 1.00 . A A . 244 TYR CB   1 1 
        6  9447 1 1 31 TYR CD1  C   2.023   9.556   8.278 1.00 . A A . 244 TYR CD1  1 1 
        6  9448 1 1 31 TYR CD2  C   0.807   8.464   6.547 1.00 . A A . 244 TYR CD2  1 1 
        6  9449 1 1 31 TYR CE1  C   1.788  10.777   7.678 1.00 . A A . 244 TYR CE1  1 1 
        6  9450 1 1 31 TYR CE2  C   0.572   9.681   5.941 1.00 . A A . 244 TYR CE2  1 1 
        6  9451 1 1 31 TYR CG   C   1.537   8.380   7.724 1.00 . A A . 244 TYR CG   1 1 
        6  9452 1 1 31 TYR CZ   C   1.061  10.834   6.511 1.00 . A A . 244 TYR CZ   1 1 
        6  9453 1 1 31 TYR H    H   2.042   5.083  10.054 1.00 . A A . 244 TYR H    1 1 
        6  9454 1 1 31 TYR HA   H   0.994   7.711  10.270 1.00 . A A . 244 TYR HA   1 1 
        6  9455 1 1 31 TYR HB2  H   2.832   7.012   8.681 1.00 . A A . 244 TYR HB2  1 1 
        6  9456 1 1 31 TYR HB3  H   1.586   6.267   7.681 1.00 . A A . 244 TYR HB3  1 1 
        6  9457 1 1 31 TYR HD1  H   2.595   9.507   9.193 1.00 . A A . 244 TYR HD1  1 1 
        6  9458 1 1 31 TYR HD2  H   0.425   7.560   6.100 1.00 . A A . 244 TYR HD2  1 1 
        6  9459 1 1 31 TYR HE1  H   2.176  11.682   8.124 1.00 . A A . 244 TYR HE1  1 1 
        6  9460 1 1 31 TYR HE2  H   0.000   9.725   5.028 1.00 . A A . 244 TYR HE2  1 1 
        6  9461 1 1 31 TYR HH   H   0.010  11.994   5.377 1.00 . A A . 244 TYR HH   1 1 
        6  9462 1 1 31 TYR N    N   1.379   5.702  10.433 1.00 . A A . 244 TYR N    1 1 
        6  9463 1 1 31 TYR O    O  -1.335   7.621   9.357 1.00 . A A . 244 TYR O    1 1 
        6  9464 1 1 31 TYR OH   O   0.830  12.049   5.906 1.00 . A A . 244 TYR OH   1 1 
        6  9465 1 1 32 PHE C    C  -2.983   4.289   9.474 1.00 . A A . 245 PHE C    1 1 
        6  9466 1 1 32 PHE CA   C  -2.343   5.237   8.468 1.00 . A A . 245 PHE CA   1 1 
        6  9467 1 1 32 PHE CB   C  -2.567   4.746   7.025 1.00 . A A . 245 PHE CB   1 1 
        6  9468 1 1 32 PHE CD1  C  -0.301   4.756   5.947 1.00 . A A . 245 PHE CD1  1 1 
        6  9469 1 1 32 PHE CD2  C  -1.428   2.675   6.186 1.00 . A A . 245 PHE CD2  1 1 
        6  9470 1 1 32 PHE CE1  C   0.756   4.121   5.333 1.00 . A A . 245 PHE CE1  1 1 
        6  9471 1 1 32 PHE CE2  C  -0.371   2.033   5.574 1.00 . A A . 245 PHE CE2  1 1 
        6  9472 1 1 32 PHE CG   C  -1.404   4.043   6.384 1.00 . A A . 245 PHE CG   1 1 
        6  9473 1 1 32 PHE CZ   C   0.721   2.755   5.147 1.00 . A A . 245 PHE CZ   1 1 
        6  9474 1 1 32 PHE H    H  -0.266   4.782   8.623 1.00 . A A . 245 PHE H    1 1 
        6  9475 1 1 32 PHE HA   H  -2.845   6.188   8.571 1.00 . A A . 245 PHE HA   1 1 
        6  9476 1 1 32 PHE HB2  H  -3.396   4.055   7.022 1.00 . A A . 245 PHE HB2  1 1 
        6  9477 1 1 32 PHE HB3  H  -2.821   5.594   6.405 1.00 . A A . 245 PHE HB3  1 1 
        6  9478 1 1 32 PHE HD1  H  -0.273   5.824   6.096 1.00 . A A . 245 PHE HD1  1 1 
        6  9479 1 1 32 PHE HD2  H  -2.284   2.108   6.518 1.00 . A A . 245 PHE HD2  1 1 
        6  9480 1 1 32 PHE HE1  H   1.610   4.692   4.997 1.00 . A A . 245 PHE HE1  1 1 
        6  9481 1 1 32 PHE HE2  H  -0.402   0.963   5.427 1.00 . A A . 245 PHE HE2  1 1 
        6  9482 1 1 32 PHE HZ   H   1.547   2.252   4.664 1.00 . A A . 245 PHE HZ   1 1 
        6  9483 1 1 32 PHE N    N  -0.936   5.489   8.777 1.00 . A A . 245 PHE N    1 1 
        6  9484 1 1 32 PHE O    O  -4.095   3.799   9.269 1.00 . A A . 245 PHE O    1 1 
        6  9485 1 1 33 GLY C    C  -3.281   1.921  11.367 1.00 . A A . 246 GLY C    1 1 
        6  9486 1 1 33 GLY CA   C  -2.785   3.311  11.699 1.00 . A A . 246 GLY CA   1 1 
        6  9487 1 1 33 GLY H    H  -1.321   4.347  10.584 1.00 . A A . 246 GLY H    1 1 
        6  9488 1 1 33 GLY HA2  H  -2.011   3.228  12.449 1.00 . A A . 246 GLY HA2  1 1 
        6  9489 1 1 33 GLY HA3  H  -3.604   3.880  12.112 1.00 . A A . 246 GLY HA3  1 1 
        6  9490 1 1 33 GLY N    N  -2.249   4.034  10.558 1.00 . A A . 246 GLY N    1 1 
        6  9491 1 1 33 GLY O    O  -4.417   1.579  11.677 1.00 . A A . 246 GLY O    1 1 
        6  9492 1 1 34 THR C    C  -1.592  -1.112  10.183 1.00 . A A . 247 THR C    1 1 
        6  9493 1 1 34 THR CA   C  -2.829  -0.246  10.421 1.00 . A A . 247 THR CA   1 1 
        6  9494 1 1 34 THR CB   C  -3.752  -0.277   9.185 1.00 . A A . 247 THR CB   1 1 
        6  9495 1 1 34 THR CG2  C  -2.955  -0.073   7.905 1.00 . A A . 247 THR CG2  1 1 
        6  9496 1 1 34 THR H    H  -1.548   1.432  10.496 1.00 . A A . 247 THR H    1 1 
        6  9497 1 1 34 THR HA   H  -3.375  -0.645  11.263 1.00 . A A . 247 THR HA   1 1 
        6  9498 1 1 34 THR HB   H  -4.468   0.526   9.274 1.00 . A A . 247 THR HB   1 1 
        6  9499 1 1 34 THR HG1  H  -4.451  -1.867   8.223 1.00 . A A . 247 THR HG1  1 1 
        6  9500 1 1 34 THR HG21 H  -3.630   0.009   7.067 1.00 . A A . 247 THR HG21 1 1 
        6  9501 1 1 34 THR HG22 H  -2.294  -0.914   7.755 1.00 . A A . 247 THR HG22 1 1 
        6  9502 1 1 34 THR HG23 H  -2.372   0.832   7.988 1.00 . A A . 247 THR HG23 1 1 
        6  9503 1 1 34 THR N    N  -2.443   1.112  10.743 1.00 . A A . 247 THR N    1 1 
        6  9504 1 1 34 THR O    O  -0.465  -0.617  10.222 1.00 . A A . 247 THR O    1 1 
        6  9505 1 1 34 THR OG1  O  -4.460  -1.522   9.130 1.00 . A A . 247 THR OG1  1 1 
        6  9506 1 1 35 THR C    C  -0.090  -3.217   8.381 1.00 . A A . 248 THR C    1 1 
        6  9507 1 1 35 THR CA   C  -0.729  -3.343   9.765 1.00 . A A . 248 THR CA   1 1 
        6  9508 1 1 35 THR CB   C  -1.237  -4.778   9.973 1.00 . A A . 248 THR CB   1 1 
        6  9509 1 1 35 THR CG2  C  -0.090  -5.776   9.942 1.00 . A A . 248 THR CG2  1 1 
        6  9510 1 1 35 THR H    H  -2.736  -2.712   9.861 1.00 . A A . 248 THR H    1 1 
        6  9511 1 1 35 THR HA   H   0.015  -3.136  10.518 1.00 . A A . 248 THR HA   1 1 
        6  9512 1 1 35 THR HB   H  -1.927  -5.018   9.182 1.00 . A A . 248 THR HB   1 1 
        6  9513 1 1 35 THR HG1  H  -1.597  -4.165  11.816 1.00 . A A . 248 THR HG1  1 1 
        6  9514 1 1 35 THR HG21 H   0.415  -5.714   8.989 1.00 . A A . 248 THR HG21 1 1 
        6  9515 1 1 35 THR HG22 H  -0.476  -6.774  10.080 1.00 . A A . 248 THR HG22 1 1 
        6  9516 1 1 35 THR HG23 H   0.608  -5.548  10.732 1.00 . A A . 248 THR HG23 1 1 
        6  9517 1 1 35 THR N    N  -1.813  -2.394   9.937 1.00 . A A . 248 THR N    1 1 
        6  9518 1 1 35 THR O    O  -0.783  -3.203   7.360 1.00 . A A . 248 THR O    1 1 
        6  9519 1 1 35 THR OG1  O  -1.917  -4.864  11.231 1.00 . A A . 248 THR OG1  1 1 
        6  9520 1 1 36 VAL C    C   3.189  -3.940   7.163 1.00 . A A . 249 VAL C    1 1 
        6  9521 1 1 36 VAL CA   C   2.002  -2.990   7.132 1.00 . A A . 249 VAL CA   1 1 
        6  9522 1 1 36 VAL CB   C   2.523  -1.547   6.940 1.00 . A A . 249 VAL CB   1 1 
        6  9523 1 1 36 VAL CG1  C   3.372  -1.437   5.684 1.00 . A A . 249 VAL CG1  1 1 
        6  9524 1 1 36 VAL CG2  C   1.370  -0.558   6.898 1.00 . A A . 249 VAL CG2  1 1 
        6  9525 1 1 36 VAL H    H   1.720  -3.180   9.214 1.00 . A A . 249 VAL H    1 1 
        6  9526 1 1 36 VAL HA   H   1.360  -3.241   6.298 1.00 . A A . 249 VAL HA   1 1 
        6  9527 1 1 36 VAL HB   H   3.149  -1.299   7.780 1.00 . A A . 249 VAL HB   1 1 
        6  9528 1 1 36 VAL HG11 H   4.246  -2.061   5.791 1.00 . A A . 249 VAL HG11 1 1 
        6  9529 1 1 36 VAL HG12 H   3.675  -0.411   5.542 1.00 . A A . 249 VAL HG12 1 1 
        6  9530 1 1 36 VAL HG13 H   2.797  -1.765   4.831 1.00 . A A . 249 VAL HG13 1 1 
        6  9531 1 1 36 VAL HG21 H   0.696  -0.829   6.101 1.00 . A A . 249 VAL HG21 1 1 
        6  9532 1 1 36 VAL HG22 H   1.753   0.437   6.722 1.00 . A A . 249 VAL HG22 1 1 
        6  9533 1 1 36 VAL HG23 H   0.840  -0.580   7.839 1.00 . A A . 249 VAL HG23 1 1 
        6  9534 1 1 36 VAL N    N   1.235  -3.129   8.365 1.00 . A A . 249 VAL N    1 1 
        6  9535 1 1 36 VAL O    O   4.005  -3.883   8.081 1.00 . A A . 249 VAL O    1 1 
        6  9536 1 1 37 ASN C    C   4.984  -5.826   4.741 1.00 . A A . 250 ASN C    1 1 
        6  9537 1 1 37 ASN CA   C   4.345  -5.810   6.124 1.00 . A A . 250 ASN CA   1 1 
        6  9538 1 1 37 ASN CB   C   3.795  -7.214   6.436 1.00 . A A . 250 ASN CB   1 1 
        6  9539 1 1 37 ASN CG   C   3.081  -7.310   7.774 1.00 . A A . 250 ASN CG   1 1 
        6  9540 1 1 37 ASN H    H   2.623  -4.777   5.441 1.00 . A A . 250 ASN H    1 1 
        6  9541 1 1 37 ASN HA   H   5.089  -5.545   6.860 1.00 . A A . 250 ASN HA   1 1 
        6  9542 1 1 37 ASN HB2  H   3.098  -7.495   5.662 1.00 . A A . 250 ASN HB2  1 1 
        6  9543 1 1 37 ASN HB3  H   4.617  -7.920   6.440 1.00 . A A . 250 ASN HB3  1 1 
        6  9544 1 1 37 ASN HD21 H   1.752  -8.572   6.998 1.00 . A A . 250 ASN HD21 1 1 
        6  9545 1 1 37 ASN HD22 H   1.537  -8.186   8.670 1.00 . A A . 250 ASN HD22 1 1 
        6  9546 1 1 37 ASN N    N   3.280  -4.811   6.170 1.00 . A A . 250 ASN N    1 1 
        6  9547 1 1 37 ASN ND2  N   2.017  -8.101   7.819 1.00 . A A . 250 ASN ND2  1 1 
        6  9548 1 1 37 ASN O    O   4.293  -6.012   3.741 1.00 . A A . 250 ASN O    1 1 
        6  9549 1 1 37 ASN OD1  O   3.467  -6.670   8.755 1.00 . A A . 250 ASN OD1  1 1 
        6  9550 1 1 38 ILE C    C   7.779  -7.022   3.343 1.00 . A A . 251 ILE C    1 1 
        6  9551 1 1 38 ILE CA   C   6.995  -5.722   3.403 1.00 . A A . 251 ILE CA   1 1 
        6  9552 1 1 38 ILE CB   C   7.957  -4.545   3.157 1.00 . A A . 251 ILE CB   1 1 
        6  9553 1 1 38 ILE CD1  C   8.082  -2.011   3.053 1.00 . A A . 251 ILE CD1  1 1 
        6  9554 1 1 38 ILE CG1  C   7.195  -3.222   3.195 1.00 . A A . 251 ILE CG1  1 1 
        6  9555 1 1 38 ILE CG2  C   8.662  -4.715   1.816 1.00 . A A . 251 ILE CG2  1 1 
        6  9556 1 1 38 ILE H    H   6.791  -5.367   5.492 1.00 . A A . 251 ILE H    1 1 
        6  9557 1 1 38 ILE HA   H   6.254  -5.725   2.614 1.00 . A A . 251 ILE HA   1 1 
        6  9558 1 1 38 ILE HB   H   8.706  -4.546   3.932 1.00 . A A . 251 ILE HB   1 1 
        6  9559 1 1 38 ILE HD11 H   8.884  -2.066   3.775 1.00 . A A . 251 ILE HD11 1 1 
        6  9560 1 1 38 ILE HD12 H   7.501  -1.117   3.229 1.00 . A A . 251 ILE HD12 1 1 
        6  9561 1 1 38 ILE HD13 H   8.496  -1.981   2.057 1.00 . A A . 251 ILE HD13 1 1 
        6  9562 1 1 38 ILE HG12 H   6.485  -3.205   2.384 1.00 . A A . 251 ILE HG12 1 1 
        6  9563 1 1 38 ILE HG13 H   6.666  -3.144   4.133 1.00 . A A . 251 ILE HG13 1 1 
        6  9564 1 1 38 ILE HG21 H   9.324  -3.882   1.647 1.00 . A A . 251 ILE HG21 1 1 
        6  9565 1 1 38 ILE HG22 H   7.926  -4.757   1.026 1.00 . A A . 251 ILE HG22 1 1 
        6  9566 1 1 38 ILE HG23 H   9.232  -5.632   1.824 1.00 . A A . 251 ILE HG23 1 1 
        6  9567 1 1 38 ILE N    N   6.290  -5.612   4.672 1.00 . A A . 251 ILE N    1 1 
        6  9568 1 1 38 ILE O    O   8.483  -7.379   4.288 1.00 . A A . 251 ILE O    1 1 
        6  9569 1 1 39 LYS C    C   9.266  -8.917   0.853 1.00 . A A . 252 LYS C    1 1 
        6  9570 1 1 39 LYS CA   C   8.331  -8.992   2.052 1.00 . A A . 252 LYS CA   1 1 
        6  9571 1 1 39 LYS CB   C   7.296 -10.105   1.869 1.00 . A A . 252 LYS CB   1 1 
        6  9572 1 1 39 LYS CD   C   5.201 -11.151   2.817 1.00 . A A . 252 LYS CD   1 1 
        6  9573 1 1 39 LYS CE   C   4.365 -11.330   4.075 1.00 . A A . 252 LYS CE   1 1 
        6  9574 1 1 39 LYS CG   C   6.433 -10.313   3.105 1.00 . A A . 252 LYS CG   1 1 
        6  9575 1 1 39 LYS H    H   7.089  -7.374   1.508 1.00 . A A . 252 LYS H    1 1 
        6  9576 1 1 39 LYS HA   H   8.912  -9.191   2.939 1.00 . A A . 252 LYS HA   1 1 
        6  9577 1 1 39 LYS HB2  H   6.653  -9.851   1.039 1.00 . A A . 252 LYS HB2  1 1 
        6  9578 1 1 39 LYS HB3  H   7.808 -11.030   1.653 1.00 . A A . 252 LYS HB3  1 1 
        6  9579 1 1 39 LYS HD2  H   4.606 -10.655   2.065 1.00 . A A . 252 LYS HD2  1 1 
        6  9580 1 1 39 LYS HD3  H   5.510 -12.120   2.456 1.00 . A A . 252 LYS HD3  1 1 
        6  9581 1 1 39 LYS HE2  H   4.921 -11.928   4.781 1.00 . A A . 252 LYS HE2  1 1 
        6  9582 1 1 39 LYS HE3  H   4.174 -10.355   4.503 1.00 . A A . 252 LYS HE3  1 1 
        6  9583 1 1 39 LYS HG2  H   7.021 -10.812   3.859 1.00 . A A . 252 LYS HG2  1 1 
        6  9584 1 1 39 LYS HG3  H   6.119  -9.348   3.477 1.00 . A A . 252 LYS HG3  1 1 
        6  9585 1 1 39 LYS HZ1  H   2.601 -12.249   4.692 1.00 . A A . 252 LYS HZ1  1 1 
        6  9586 1 1 39 LYS HZ2  H   3.217 -12.863   3.241 1.00 . A A . 252 LYS HZ2  1 1 
        6  9587 1 1 39 LYS HZ3  H   2.440 -11.354   3.264 1.00 . A A . 252 LYS HZ3  1 1 
        6  9588 1 1 39 LYS N    N   7.652  -7.724   2.234 1.00 . A A . 252 LYS N    1 1 
        6  9589 1 1 39 LYS NZ   N   3.068 -11.997   3.799 1.00 . A A . 252 LYS NZ   1 1 
        6  9590 1 1 39 LYS O    O   8.829  -8.648  -0.264 1.00 . A A . 252 LYS O    1 1 
        6  9591 1 1 40 ARG C    C  11.860 -10.468  -0.474 1.00 . A A . 253 ARG C    1 1 
        6  9592 1 1 40 ARG CA   C  11.549  -9.065   0.032 1.00 . A A . 253 ARG CA   1 1 
        6  9593 1 1 40 ARG CB   C  12.847  -8.399   0.515 1.00 . A A . 253 ARG CB   1 1 
        6  9594 1 1 40 ARG CD   C  12.034  -6.024   0.119 1.00 . A A . 253 ARG CD   1 1 
        6  9595 1 1 40 ARG CG   C  12.670  -7.003   1.104 1.00 . A A . 253 ARG CG   1 1 
        6  9596 1 1 40 ARG CZ   C  13.610  -4.939  -1.455 1.00 . A A . 253 ARG CZ   1 1 
        6  9597 1 1 40 ARG H    H  10.839  -9.332   2.013 1.00 . A A . 253 ARG H    1 1 
        6  9598 1 1 40 ARG HA   H  11.136  -8.484  -0.780 1.00 . A A . 253 ARG HA   1 1 
        6  9599 1 1 40 ARG HB2  H  13.295  -9.025   1.273 1.00 . A A . 253 ARG HB2  1 1 
        6  9600 1 1 40 ARG HB3  H  13.529  -8.328  -0.320 1.00 . A A . 253 ARG HB3  1 1 
        6  9601 1 1 40 ARG HD2  H  11.026  -6.347  -0.086 1.00 . A A . 253 ARG HD2  1 1 
        6  9602 1 1 40 ARG HD3  H  12.006  -5.045   0.580 1.00 . A A . 253 ARG HD3  1 1 
        6  9603 1 1 40 ARG HE   H  12.579  -6.618  -1.826 1.00 . A A . 253 ARG HE   1 1 
        6  9604 1 1 40 ARG HG2  H  12.039  -7.073   1.977 1.00 . A A . 253 ARG HG2  1 1 
        6  9605 1 1 40 ARG HG3  H  13.642  -6.626   1.394 1.00 . A A . 253 ARG HG3  1 1 
        6  9606 1 1 40 ARG HH11 H  13.500  -4.053   0.357 1.00 . A A . 253 ARG HH11 1 1 
        6  9607 1 1 40 ARG HH12 H  14.543  -3.268  -0.780 1.00 . A A . 253 ARG HH12 1 1 
        6  9608 1 1 40 ARG HH21 H  13.911  -5.562  -3.361 1.00 . A A . 253 ARG HH21 1 1 
        6  9609 1 1 40 ARG HH22 H  14.800  -4.146  -2.894 1.00 . A A . 253 ARG HH22 1 1 
        6  9610 1 1 40 ARG N    N  10.553  -9.121   1.096 1.00 . A A . 253 ARG N    1 1 
        6  9611 1 1 40 ARG NE   N  12.763  -5.927  -1.149 1.00 . A A . 253 ARG NE   1 1 
        6  9612 1 1 40 ARG NH1  N  13.907  -4.014  -0.552 1.00 . A A . 253 ARG NH1  1 1 
        6  9613 1 1 40 ARG NH2  N  14.147  -4.874  -2.665 1.00 . A A . 253 ARG NH2  1 1 
        6  9614 1 1 40 ARG O    O  11.978 -11.409   0.311 1.00 . A A . 253 ARG O    1 1 
        6  9615 1 1 41 GLN C    C  13.311 -11.644  -3.541 1.00 . A A . 254 GLN C    1 1 
        6  9616 1 1 41 GLN CA   C  12.313 -11.871  -2.413 1.00 . A A . 254 GLN CA   1 1 
        6  9617 1 1 41 GLN CB   C  11.063 -12.561  -2.973 1.00 . A A . 254 GLN CB   1 1 
        6  9618 1 1 41 GLN CD   C   8.930 -13.835  -2.514 1.00 . A A . 254 GLN CD   1 1 
        6  9619 1 1 41 GLN CG   C  10.065 -13.019  -1.916 1.00 . A A . 254 GLN CG   1 1 
        6  9620 1 1 41 GLN H    H  11.834  -9.812  -2.358 1.00 . A A . 254 GLN H    1 1 
        6  9621 1 1 41 GLN HA   H  12.766 -12.506  -1.666 1.00 . A A . 254 GLN HA   1 1 
        6  9622 1 1 41 GLN HB2  H  10.558 -11.873  -3.636 1.00 . A A . 254 GLN HB2  1 1 
        6  9623 1 1 41 GLN HB3  H  11.373 -13.425  -3.541 1.00 . A A . 254 GLN HB3  1 1 
        6  9624 1 1 41 GLN HE21 H   7.682 -13.260  -1.075 1.00 . A A . 254 GLN HE21 1 1 
        6  9625 1 1 41 GLN HE22 H   7.019 -14.320  -2.267 1.00 . A A . 254 GLN HE22 1 1 
        6  9626 1 1 41 GLN HG2  H  10.583 -13.625  -1.186 1.00 . A A . 254 GLN HG2  1 1 
        6  9627 1 1 41 GLN HG3  H   9.647 -12.149  -1.431 1.00 . A A . 254 GLN HG3  1 1 
        6  9628 1 1 41 GLN N    N  11.976 -10.601  -1.785 1.00 . A A . 254 GLN N    1 1 
        6  9629 1 1 41 GLN NE2  N   7.762 -13.801  -1.890 1.00 . A A . 254 GLN NE2  1 1 
        6  9630 1 1 41 GLN O    O  12.925 -11.577  -4.710 1.00 . A A . 254 GLN O    1 1 
        6  9631 1 1 41 GLN OE1  O   9.109 -14.508  -3.531 1.00 . A A . 254 GLN OE1  1 1 
        6  9632 1 1 42 LYS C    C  15.426  -9.989  -4.918 1.00 . A A . 255 LYS C    1 1 
        6  9633 1 1 42 LYS CA   C  15.656 -11.297  -4.168 1.00 . A A . 255 LYS CA   1 1 
        6  9634 1 1 42 LYS CB   C  15.723 -12.465  -5.160 1.00 . A A . 255 LYS CB   1 1 
        6  9635 1 1 42 LYS CD   C  15.783 -14.959  -5.495 1.00 . A A . 255 LYS CD   1 1 
        6  9636 1 1 42 LYS CE   C  16.730 -14.847  -6.679 1.00 . A A . 255 LYS CE   1 1 
        6  9637 1 1 42 LYS CG   C  15.975 -13.817  -4.508 1.00 . A A . 255 LYS CG   1 1 
        6  9638 1 1 42 LYS H    H  14.823 -11.559  -2.230 1.00 . A A . 255 LYS H    1 1 
        6  9639 1 1 42 LYS HA   H  16.594 -11.231  -3.635 1.00 . A A . 255 LYS HA   1 1 
        6  9640 1 1 42 LYS HB2  H  14.787 -12.517  -5.698 1.00 . A A . 255 LYS HB2  1 1 
        6  9641 1 1 42 LYS HB3  H  16.518 -12.274  -5.864 1.00 . A A . 255 LYS HB3  1 1 
        6  9642 1 1 42 LYS HD2  H  15.967 -15.893  -4.987 1.00 . A A . 255 LYS HD2  1 1 
        6  9643 1 1 42 LYS HD3  H  14.765 -14.940  -5.857 1.00 . A A . 255 LYS HD3  1 1 
        6  9644 1 1 42 LYS HE2  H  16.586 -13.888  -7.151 1.00 . A A . 255 LYS HE2  1 1 
        6  9645 1 1 42 LYS HE3  H  17.745 -14.923  -6.319 1.00 . A A . 255 LYS HE3  1 1 
        6  9646 1 1 42 LYS HG2  H  16.988 -13.844  -4.137 1.00 . A A . 255 LYS HG2  1 1 
        6  9647 1 1 42 LYS HG3  H  15.285 -13.943  -3.687 1.00 . A A . 255 LYS HG3  1 1 
        6  9648 1 1 42 LYS HZ1  H  15.529 -15.840  -8.068 1.00 . A A . 255 LYS HZ1  1 1 
        6  9649 1 1 42 LYS HZ2  H  16.604 -16.854  -7.248 1.00 . A A . 255 LYS HZ2  1 1 
        6  9650 1 1 42 LYS HZ3  H  17.171 -15.830  -8.467 1.00 . A A . 255 LYS HZ3  1 1 
        6  9651 1 1 42 LYS N    N  14.589 -11.515  -3.185 1.00 . A A . 255 LYS N    1 1 
        6  9652 1 1 42 LYS NZ   N  16.493 -15.916  -7.683 1.00 . A A . 255 LYS NZ   1 1 
        6  9653 1 1 42 LYS O    O  15.222  -9.990  -6.135 1.00 . A A . 255 LYS O    1 1 
        6  9654 1 1 43 LYS C    C  13.670  -7.356  -4.988 1.00 . A A . 256 LYS C    1 1 
        6  9655 1 1 43 LYS CA   C  15.158  -7.538  -4.696 1.00 . A A . 256 LYS CA   1 1 
        6  9656 1 1 43 LYS CB   C  15.984  -7.221  -5.952 1.00 . A A . 256 LYS CB   1 1 
        6  9657 1 1 43 LYS CD   C  18.235  -6.713  -6.941 1.00 . A A . 256 LYS CD   1 1 
        6  9658 1 1 43 LYS CE   C  19.737  -6.710  -6.708 1.00 . A A . 256 LYS CE   1 1 
        6  9659 1 1 43 LYS CG   C  17.480  -7.144  -5.697 1.00 . A A . 256 LYS CG   1 1 
        6  9660 1 1 43 LYS H    H  15.653  -8.976  -3.210 1.00 . A A . 256 LYS H    1 1 
        6  9661 1 1 43 LYS HA   H  15.431  -6.832  -3.923 1.00 . A A . 256 LYS HA   1 1 
        6  9662 1 1 43 LYS HB2  H  15.808  -7.990  -6.687 1.00 . A A . 256 LYS HB2  1 1 
        6  9663 1 1 43 LYS HB3  H  15.661  -6.271  -6.354 1.00 . A A . 256 LYS HB3  1 1 
        6  9664 1 1 43 LYS HD2  H  18.007  -7.396  -7.745 1.00 . A A . 256 LYS HD2  1 1 
        6  9665 1 1 43 LYS HD3  H  17.921  -5.715  -7.214 1.00 . A A . 256 LYS HD3  1 1 
        6  9666 1 1 43 LYS HE2  H  20.229  -6.363  -7.604 1.00 . A A . 256 LYS HE2  1 1 
        6  9667 1 1 43 LYS HE3  H  19.960  -6.038  -5.893 1.00 . A A . 256 LYS HE3  1 1 
        6  9668 1 1 43 LYS HG2  H  17.667  -6.429  -4.910 1.00 . A A . 256 LYS HG2  1 1 
        6  9669 1 1 43 LYS HG3  H  17.832  -8.117  -5.392 1.00 . A A . 256 LYS HG3  1 1 
        6  9670 1 1 43 LYS HZ1  H  20.021  -8.734  -7.134 1.00 . A A . 256 LYS HZ1  1 1 
        6  9671 1 1 43 LYS HZ2  H  19.813  -8.405  -5.491 1.00 . A A . 256 LYS HZ2  1 1 
        6  9672 1 1 43 LYS HZ3  H  21.279  -8.039  -6.245 1.00 . A A . 256 LYS HZ3  1 1 
        6  9673 1 1 43 LYS N    N  15.442  -8.883  -4.168 1.00 . A A . 256 LYS N    1 1 
        6  9674 1 1 43 LYS NZ   N  20.246  -8.065  -6.371 1.00 . A A . 256 LYS NZ   1 1 
        6  9675 1 1 43 LYS O    O  13.131  -6.263  -4.822 1.00 . A A . 256 LYS O    1 1 
        6  9676 1 1 44 LYS C    C  10.817  -8.370  -4.354 1.00 . A A . 257 LYS C    1 1 
        6  9677 1 1 44 LYS CA   C  11.582  -8.397  -5.671 1.00 . A A . 257 LYS CA   1 1 
        6  9678 1 1 44 LYS CB   C  11.173  -9.631  -6.491 1.00 . A A . 257 LYS CB   1 1 
        6  9679 1 1 44 LYS CD   C  11.699  -8.721  -8.779 1.00 . A A . 257 LYS CD   1 1 
        6  9680 1 1 44 LYS CE   C  12.608  -8.823  -9.996 1.00 . A A . 257 LYS CE   1 1 
        6  9681 1 1 44 LYS CG   C  11.977  -9.821  -7.771 1.00 . A A . 257 LYS CG   1 1 
        6  9682 1 1 44 LYS H    H  13.494  -9.277  -5.497 1.00 . A A . 257 LYS H    1 1 
        6  9683 1 1 44 LYS HA   H  11.362  -7.499  -6.232 1.00 . A A . 257 LYS HA   1 1 
        6  9684 1 1 44 LYS HB2  H  11.302 -10.515  -5.879 1.00 . A A . 257 LYS HB2  1 1 
        6  9685 1 1 44 LYS HB3  H  10.132  -9.543  -6.760 1.00 . A A . 257 LYS HB3  1 1 
        6  9686 1 1 44 LYS HD2  H  10.671  -8.792  -9.103 1.00 . A A . 257 LYS HD2  1 1 
        6  9687 1 1 44 LYS HD3  H  11.862  -7.766  -8.302 1.00 . A A . 257 LYS HD3  1 1 
        6  9688 1 1 44 LYS HE2  H  12.497  -9.804 -10.433 1.00 . A A . 257 LYS HE2  1 1 
        6  9689 1 1 44 LYS HE3  H  12.310  -8.075 -10.716 1.00 . A A . 257 LYS HE3  1 1 
        6  9690 1 1 44 LYS HG2  H  13.029  -9.813  -7.529 1.00 . A A . 257 LYS HG2  1 1 
        6  9691 1 1 44 LYS HG3  H  11.716 -10.774  -8.208 1.00 . A A . 257 LYS HG3  1 1 
        6  9692 1 1 44 LYS HZ1  H  14.354  -9.341  -8.974 1.00 . A A . 257 LYS HZ1  1 1 
        6  9693 1 1 44 LYS HZ2  H  14.166  -7.675  -9.204 1.00 . A A . 257 LYS HZ2  1 1 
        6  9694 1 1 44 LYS HZ3  H  14.631  -8.660 -10.497 1.00 . A A . 257 LYS HZ3  1 1 
        6  9695 1 1 44 LYS N    N  13.009  -8.430  -5.395 1.00 . A A . 257 LYS N    1 1 
        6  9696 1 1 44 LYS NZ   N  14.038  -8.611  -9.641 1.00 . A A . 257 LYS NZ   1 1 
        6  9697 1 1 44 LYS O    O  11.416  -8.480  -3.281 1.00 . A A . 257 LYS O    1 1 
        6  9698 1 1 45 GLY C    C   7.402  -7.565  -3.340 1.00 . A A . 258 GLY C    1 1 
        6  9699 1 1 45 GLY CA   C   8.708  -8.305  -3.221 1.00 . A A . 258 GLY CA   1 1 
        6  9700 1 1 45 GLY H    H   9.089  -7.964  -5.272 1.00 . A A . 258 GLY H    1 1 
        6  9701 1 1 45 GLY HA2  H   8.502  -9.348  -3.026 1.00 . A A . 258 GLY HA2  1 1 
        6  9702 1 1 45 GLY HA3  H   9.266  -7.899  -2.390 1.00 . A A . 258 GLY HA3  1 1 
        6  9703 1 1 45 GLY N    N   9.511  -8.201  -4.417 1.00 . A A . 258 GLY N    1 1 
        6  9704 1 1 45 GLY O    O   6.960  -7.253  -4.449 1.00 . A A . 258 GLY O    1 1 
        6  9705 1 1 46 LYS C    C   5.185  -6.083  -0.778 1.00 . A A . 259 LYS C    1 1 
        6  9706 1 1 46 LYS CA   C   5.507  -6.584  -2.182 1.00 . A A . 259 LYS CA   1 1 
        6  9707 1 1 46 LYS CB   C   4.382  -7.502  -2.695 1.00 . A A . 259 LYS CB   1 1 
        6  9708 1 1 46 LYS CD   C   3.022  -9.597  -2.416 1.00 . A A . 259 LYS CD   1 1 
        6  9709 1 1 46 LYS CE   C   2.639 -10.731  -1.480 1.00 . A A . 259 LYS CE   1 1 
        6  9710 1 1 46 LYS CG   C   4.133  -8.735  -1.835 1.00 . A A . 259 LYS CG   1 1 
        6  9711 1 1 46 LYS H    H   7.208  -7.528  -1.348 1.00 . A A . 259 LYS H    1 1 
        6  9712 1 1 46 LYS HA   H   5.590  -5.729  -2.839 1.00 . A A . 259 LYS HA   1 1 
        6  9713 1 1 46 LYS HB2  H   3.463  -6.934  -2.741 1.00 . A A . 259 LYS HB2  1 1 
        6  9714 1 1 46 LYS HB3  H   4.635  -7.835  -3.692 1.00 . A A . 259 LYS HB3  1 1 
        6  9715 1 1 46 LYS HD2  H   2.156  -8.982  -2.589 1.00 . A A . 259 LYS HD2  1 1 
        6  9716 1 1 46 LYS HD3  H   3.358 -10.016  -3.354 1.00 . A A . 259 LYS HD3  1 1 
        6  9717 1 1 46 LYS HE2  H   3.506 -11.346  -1.301 1.00 . A A . 259 LYS HE2  1 1 
        6  9718 1 1 46 LYS HE3  H   2.299 -10.310  -0.544 1.00 . A A . 259 LYS HE3  1 1 
        6  9719 1 1 46 LYS HG2  H   5.040  -9.319  -1.787 1.00 . A A . 259 LYS HG2  1 1 
        6  9720 1 1 46 LYS HG3  H   3.851  -8.421  -0.841 1.00 . A A . 259 LYS HG3  1 1 
        6  9721 1 1 46 LYS HZ1  H   1.861 -11.979  -2.961 1.00 . A A . 259 LYS HZ1  1 1 
        6  9722 1 1 46 LYS HZ2  H   0.696 -11.003  -2.212 1.00 . A A . 259 LYS HZ2  1 1 
        6  9723 1 1 46 LYS HZ3  H   1.325 -12.351  -1.403 1.00 . A A . 259 LYS HZ3  1 1 
        6  9724 1 1 46 LYS N    N   6.785  -7.279  -2.201 1.00 . A A . 259 LYS N    1 1 
        6  9725 1 1 46 LYS NZ   N   1.557 -11.575  -2.052 1.00 . A A . 259 LYS NZ   1 1 
        6  9726 1 1 46 LYS O    O   5.529  -6.730   0.216 1.00 . A A . 259 LYS O    1 1 
        6  9727 1 1 47 ILE C    C   2.616  -4.771   0.717 1.00 . A A . 260 ILE C    1 1 
        6  9728 1 1 47 ILE CA   C   4.074  -4.384   0.559 1.00 . A A . 260 ILE CA   1 1 
        6  9729 1 1 47 ILE CB   C   4.159  -2.841   0.647 1.00 . A A . 260 ILE CB   1 1 
        6  9730 1 1 47 ILE CD1  C   5.506  -1.998  -1.331 1.00 . A A . 260 ILE CD1  1 1 
        6  9731 1 1 47 ILE CG1  C   5.504  -2.317   0.145 1.00 . A A . 260 ILE CG1  1 1 
        6  9732 1 1 47 ILE CG2  C   3.909  -2.379   2.075 1.00 . A A . 260 ILE CG2  1 1 
        6  9733 1 1 47 ILE H    H   4.436  -4.385  -1.524 1.00 . A A . 260 ILE H    1 1 
        6  9734 1 1 47 ILE HA   H   4.654  -4.817   1.360 1.00 . A A . 260 ILE HA   1 1 
        6  9735 1 1 47 ILE HB   H   3.372  -2.433   0.032 1.00 . A A . 260 ILE HB   1 1 
        6  9736 1 1 47 ILE HD11 H   6.501  -1.725  -1.637 1.00 . A A . 260 ILE HD11 1 1 
        6  9737 1 1 47 ILE HD12 H   4.833  -1.176  -1.521 1.00 . A A . 260 ILE HD12 1 1 
        6  9738 1 1 47 ILE HD13 H   5.183  -2.864  -1.889 1.00 . A A . 260 ILE HD13 1 1 
        6  9739 1 1 47 ILE HG12 H   5.754  -1.413   0.679 1.00 . A A . 260 ILE HG12 1 1 
        6  9740 1 1 47 ILE HG13 H   6.266  -3.060   0.325 1.00 . A A . 260 ILE HG13 1 1 
        6  9741 1 1 47 ILE HG21 H   2.905  -2.648   2.367 1.00 . A A . 260 ILE HG21 1 1 
        6  9742 1 1 47 ILE HG22 H   4.025  -1.307   2.133 1.00 . A A . 260 ILE HG22 1 1 
        6  9743 1 1 47 ILE HG23 H   4.615  -2.854   2.738 1.00 . A A . 260 ILE HG23 1 1 
        6  9744 1 1 47 ILE N    N   4.567  -4.911  -0.704 1.00 . A A . 260 ILE N    1 1 
        6  9745 1 1 47 ILE O    O   1.813  -4.518  -0.177 1.00 . A A . 260 ILE O    1 1 
        6  9746 1 1 48 GLU C    C   0.324  -4.900   3.223 1.00 . A A . 261 GLU C    1 1 
        6  9747 1 1 48 GLU CA   C   0.891  -5.740   2.084 1.00 . A A . 261 GLU CA   1 1 
        6  9748 1 1 48 GLU CB   C   0.740  -7.243   2.380 1.00 . A A . 261 GLU CB   1 1 
        6  9749 1 1 48 GLU CD   C   1.345  -9.200   3.868 1.00 . A A . 261 GLU CD   1 1 
        6  9750 1 1 48 GLU CG   C   1.621  -7.754   3.511 1.00 . A A . 261 GLU CG   1 1 
        6  9751 1 1 48 GLU H    H   2.958  -5.575   2.511 1.00 . A A . 261 GLU H    1 1 
        6  9752 1 1 48 GLU HA   H   0.334  -5.507   1.185 1.00 . A A . 261 GLU HA   1 1 
        6  9753 1 1 48 GLU HB2  H  -0.287  -7.439   2.642 1.00 . A A . 261 GLU HB2  1 1 
        6  9754 1 1 48 GLU HB3  H   0.982  -7.801   1.484 1.00 . A A . 261 GLU HB3  1 1 
        6  9755 1 1 48 GLU HG2  H   2.656  -7.666   3.216 1.00 . A A . 261 GLU HG2  1 1 
        6  9756 1 1 48 GLU HG3  H   1.443  -7.144   4.383 1.00 . A A . 261 GLU HG3  1 1 
        6  9757 1 1 48 GLU N    N   2.273  -5.381   1.833 1.00 . A A . 261 GLU N    1 1 
        6  9758 1 1 48 GLU O    O   0.833  -4.924   4.347 1.00 . A A . 261 GLU O    1 1 
        6  9759 1 1 48 GLU OE1  O   1.071  -9.481   5.055 1.00 . A A . 261 GLU OE1  1 1 
        6  9760 1 1 48 GLU OE2  O   1.400 -10.068   2.967 1.00 . A A . 261 GLU OE2  1 1 
        6  9761 1 1 49 ILE C    C  -2.691  -3.998   4.286 1.00 . A A . 262 ILE C    1 1 
        6  9762 1 1 49 ILE CA   C  -1.383  -3.322   3.918 1.00 . A A . 262 ILE CA   1 1 
        6  9763 1 1 49 ILE CB   C  -1.704  -1.892   3.434 1.00 . A A . 262 ILE CB   1 1 
        6  9764 1 1 49 ILE CD1  C   0.739  -1.144   3.353 1.00 . A A . 262 ILE CD1  1 1 
        6  9765 1 1 49 ILE CG1  C  -0.560  -1.299   2.600 1.00 . A A . 262 ILE CG1  1 1 
        6  9766 1 1 49 ILE CG2  C  -1.990  -1.010   4.636 1.00 . A A . 262 ILE CG2  1 1 
        6  9767 1 1 49 ILE H    H  -1.011  -4.090   1.981 1.00 . A A . 262 ILE H    1 1 
        6  9768 1 1 49 ILE HA   H  -0.752  -3.261   4.794 1.00 . A A . 262 ILE HA   1 1 
        6  9769 1 1 49 ILE HB   H  -2.600  -1.933   2.830 1.00 . A A . 262 ILE HB   1 1 
        6  9770 1 1 49 ILE HD11 H   1.490  -0.737   2.694 1.00 . A A . 262 ILE HD11 1 1 
        6  9771 1 1 49 ILE HD12 H   1.062  -2.108   3.719 1.00 . A A . 262 ILE HD12 1 1 
        6  9772 1 1 49 ILE HD13 H   0.592  -0.474   4.186 1.00 . A A . 262 ILE HD13 1 1 
        6  9773 1 1 49 ILE HG12 H  -0.373  -1.934   1.748 1.00 . A A . 262 ILE HG12 1 1 
        6  9774 1 1 49 ILE HG13 H  -0.855  -0.319   2.251 1.00 . A A . 262 ILE HG13 1 1 
        6  9775 1 1 49 ILE HG21 H  -2.190  -0.003   4.307 1.00 . A A . 262 ILE HG21 1 1 
        6  9776 1 1 49 ILE HG22 H  -1.134  -1.011   5.293 1.00 . A A . 262 ILE HG22 1 1 
        6  9777 1 1 49 ILE HG23 H  -2.848  -1.392   5.167 1.00 . A A . 262 ILE HG23 1 1 
        6  9778 1 1 49 ILE N    N  -0.701  -4.122   2.913 1.00 . A A . 262 ILE N    1 1 
        6  9779 1 1 49 ILE O    O  -3.579  -4.128   3.443 1.00 . A A . 262 ILE O    1 1 
        6  9780 1 1 50 GLU C    C  -5.061  -4.249   6.500 1.00 . A A . 263 GLU C    1 1 
        6  9781 1 1 50 GLU CA   C  -3.987  -5.176   5.949 1.00 . A A . 263 GLU CA   1 1 
        6  9782 1 1 50 GLU CB   C  -3.609  -6.234   6.990 1.00 . A A . 263 GLU CB   1 1 
        6  9783 1 1 50 GLU CD   C  -2.367  -8.397   7.399 1.00 . A A . 263 GLU CD   1 1 
        6  9784 1 1 50 GLU CG   C  -2.488  -7.159   6.537 1.00 . A A . 263 GLU CG   1 1 
        6  9785 1 1 50 GLU H    H  -2.126  -4.187   6.189 1.00 . A A . 263 GLU H    1 1 
        6  9786 1 1 50 GLU HA   H  -4.382  -5.675   5.076 1.00 . A A . 263 GLU HA   1 1 
        6  9787 1 1 50 GLU HB2  H  -3.296  -5.736   7.896 1.00 . A A . 263 GLU HB2  1 1 
        6  9788 1 1 50 GLU HB3  H  -4.480  -6.837   7.205 1.00 . A A . 263 GLU HB3  1 1 
        6  9789 1 1 50 GLU HG2  H  -2.679  -7.469   5.522 1.00 . A A . 263 GLU HG2  1 1 
        6  9790 1 1 50 GLU HG3  H  -1.553  -6.620   6.577 1.00 . A A . 263 GLU HG3  1 1 
        6  9791 1 1 50 GLU N    N  -2.819  -4.416   5.531 1.00 . A A . 263 GLU N    1 1 
        6  9792 1 1 50 GLU O    O  -4.754  -3.233   7.125 1.00 . A A . 263 GLU O    1 1 
        6  9793 1 1 50 GLU OE1  O  -2.800  -9.479   6.949 1.00 . A A . 263 GLU OE1  1 1 
        6  9794 1 1 50 GLU OE2  O  -1.845  -8.300   8.527 1.00 . A A . 263 GLU OE2  1 1 
        6  9795 1 1 51 PHE C    C  -8.553  -4.698   7.230 1.00 . A A . 264 PHE C    1 1 
        6  9796 1 1 51 PHE CA   C  -7.436  -3.796   6.722 1.00 . A A . 264 PHE CA   1 1 
        6  9797 1 1 51 PHE CB   C  -7.948  -2.869   5.611 1.00 . A A . 264 PHE CB   1 1 
        6  9798 1 1 51 PHE CD1  C  -7.156  -3.620   3.351 1.00 . A A . 264 PHE CD1  1 1 
        6  9799 1 1 51 PHE CD2  C  -9.425  -4.026   3.946 1.00 . A A . 264 PHE CD2  1 1 
        6  9800 1 1 51 PHE CE1  C  -7.375  -4.197   2.117 1.00 . A A . 264 PHE CE1  1 1 
        6  9801 1 1 51 PHE CE2  C  -9.646  -4.608   2.717 1.00 . A A . 264 PHE CE2  1 1 
        6  9802 1 1 51 PHE CG   C  -8.177  -3.527   4.279 1.00 . A A . 264 PHE CG   1 1 
        6  9803 1 1 51 PHE CZ   C  -8.619  -4.692   1.799 1.00 . A A . 264 PHE CZ   1 1 
        6  9804 1 1 51 PHE H    H  -6.499  -5.414   5.744 1.00 . A A . 264 PHE H    1 1 
        6  9805 1 1 51 PHE HA   H  -7.082  -3.192   7.545 1.00 . A A . 264 PHE HA   1 1 
        6  9806 1 1 51 PHE HB2  H  -8.886  -2.444   5.920 1.00 . A A . 264 PHE HB2  1 1 
        6  9807 1 1 51 PHE HB3  H  -7.233  -2.071   5.468 1.00 . A A . 264 PHE HB3  1 1 
        6  9808 1 1 51 PHE HD1  H  -6.177  -3.235   3.598 1.00 . A A . 264 PHE HD1  1 1 
        6  9809 1 1 51 PHE HD2  H -10.229  -3.962   4.661 1.00 . A A . 264 PHE HD2  1 1 
        6  9810 1 1 51 PHE HE1  H  -6.569  -4.262   1.401 1.00 . A A . 264 PHE HE1  1 1 
        6  9811 1 1 51 PHE HE2  H -10.621  -4.993   2.470 1.00 . A A . 264 PHE HE2  1 1 
        6  9812 1 1 51 PHE HZ   H  -8.792  -5.141   0.832 1.00 . A A . 264 PHE HZ   1 1 
        6  9813 1 1 51 PHE N    N  -6.316  -4.593   6.253 1.00 . A A . 264 PHE N    1 1 
        6  9814 1 1 51 PHE O    O  -8.731  -5.817   6.741 1.00 . A A . 264 PHE O    1 1 
        6  9815 1 1 52 PHE C    C -11.662  -4.875   8.182 1.00 . A A . 265 PHE C    1 1 
        6  9816 1 1 52 PHE CA   C -10.311  -5.013   8.879 1.00 . A A . 265 PHE CA   1 1 
        6  9817 1 1 52 PHE CB   C -10.427  -4.619  10.353 1.00 . A A . 265 PHE CB   1 1 
        6  9818 1 1 52 PHE CD1  C  -8.664  -3.507  11.754 1.00 . A A . 265 PHE CD1  1 1 
        6  9819 1 1 52 PHE CD2  C  -8.310  -5.770  11.086 1.00 . A A . 265 PHE CD2  1 1 
        6  9820 1 1 52 PHE CE1  C  -7.451  -3.511  12.417 1.00 . A A . 265 PHE CE1  1 1 
        6  9821 1 1 52 PHE CE2  C  -7.098  -5.777  11.749 1.00 . A A . 265 PHE CE2  1 1 
        6  9822 1 1 52 PHE CG   C  -9.109  -4.634  11.082 1.00 . A A . 265 PHE CG   1 1 
        6  9823 1 1 52 PHE CZ   C  -6.669  -4.647  12.415 1.00 . A A . 265 PHE CZ   1 1 
        6  9824 1 1 52 PHE H    H  -9.130  -3.295   8.540 1.00 . A A . 265 PHE H    1 1 
        6  9825 1 1 52 PHE HA   H  -9.999  -6.043   8.821 1.00 . A A . 265 PHE HA   1 1 
        6  9826 1 1 52 PHE HB2  H -10.834  -3.621  10.422 1.00 . A A . 265 PHE HB2  1 1 
        6  9827 1 1 52 PHE HB3  H -11.094  -5.308  10.851 1.00 . A A . 265 PHE HB3  1 1 
        6  9828 1 1 52 PHE HD1  H  -9.274  -2.616  11.758 1.00 . A A . 265 PHE HD1  1 1 
        6  9829 1 1 52 PHE HD2  H  -8.642  -6.655  10.564 1.00 . A A . 265 PHE HD2  1 1 
        6  9830 1 1 52 PHE HE1  H  -7.117  -2.625  12.937 1.00 . A A . 265 PHE HE1  1 1 
        6  9831 1 1 52 PHE HE2  H  -6.487  -6.668  11.746 1.00 . A A . 265 PHE HE2  1 1 
        6  9832 1 1 52 PHE HZ   H  -5.721  -4.652  12.933 1.00 . A A . 265 PHE HZ   1 1 
        6  9833 1 1 52 PHE N    N  -9.287  -4.214   8.227 1.00 . A A . 265 PHE N    1 1 
        6  9834 1 1 52 PHE O    O -12.522  -5.750   8.315 1.00 . A A . 265 PHE O    1 1 
        6  9835 1 1 53 SER C    C -12.918  -2.414   5.705 1.00 . A A . 266 SER C    1 1 
        6  9836 1 1 53 SER CA   C -13.071  -3.588   6.679 1.00 . A A . 266 SER CA   1 1 
        6  9837 1 1 53 SER CB   C -14.272  -3.373   7.616 1.00 . A A . 266 SER CB   1 1 
        6  9838 1 1 53 SER H    H -11.154  -3.094   7.420 1.00 . A A . 266 SER H    1 1 
        6  9839 1 1 53 SER HA   H -13.237  -4.488   6.104 1.00 . A A . 266 SER HA   1 1 
        6  9840 1 1 53 SER HB2  H -14.260  -4.124   8.390 1.00 . A A . 266 SER HB2  1 1 
        6  9841 1 1 53 SER HB3  H -14.203  -2.396   8.065 1.00 . A A . 266 SER HB3  1 1 
        6  9842 1 1 53 SER HG   H -16.234  -3.371   7.548 1.00 . A A . 266 SER HG   1 1 
        6  9843 1 1 53 SER N    N -11.850  -3.783   7.447 1.00 . A A . 266 SER N    1 1 
        6  9844 1 1 53 SER O    O -11.799  -1.966   5.436 1.00 . A A . 266 SER O    1 1 
        6  9845 1 1 53 SER OG   O -15.507  -3.464   6.918 1.00 . A A . 266 SER OG   1 1 
        6  9846 1 1 54 ASN C    C -13.501   0.456   4.649 1.00 . A A . 267 ASN C    1 1 
        6  9847 1 1 54 ASN CA   C -14.032  -0.890   4.154 1.00 . A A . 267 ASN CA   1 1 
        6  9848 1 1 54 ASN CB   C -15.442  -0.701   3.577 1.00 . A A . 267 ASN CB   1 1 
        6  9849 1 1 54 ASN CG   C -16.454  -0.208   4.606 1.00 . A A . 267 ASN CG   1 1 
        6  9850 1 1 54 ASN H    H -14.898  -2.231   5.551 1.00 . A A . 267 ASN H    1 1 
        6  9851 1 1 54 ASN HA   H -13.386  -1.241   3.365 1.00 . A A . 267 ASN HA   1 1 
        6  9852 1 1 54 ASN HB2  H -15.396   0.017   2.773 1.00 . A A . 267 ASN HB2  1 1 
        6  9853 1 1 54 ASN HB3  H -15.788  -1.647   3.185 1.00 . A A . 267 ASN HB3  1 1 
        6  9854 1 1 54 ASN HD21 H -17.434   0.815   3.209 1.00 . A A . 267 ASN HD21 1 1 
        6  9855 1 1 54 ASN HD22 H -18.077   0.920   4.812 1.00 . A A . 267 ASN HD22 1 1 
        6  9856 1 1 54 ASN N    N -14.035  -1.911   5.201 1.00 . A A . 267 ASN N    1 1 
        6  9857 1 1 54 ASN ND2  N -17.417   0.586   4.164 1.00 . A A . 267 ASN ND2  1 1 
        6  9858 1 1 54 ASN O    O -12.963   1.239   3.862 1.00 . A A . 267 ASN O    1 1 
        6  9859 1 1 54 ASN OD1  O -16.368  -0.534   5.791 1.00 . A A . 267 ASN OD1  1 1 
        6  9860 1 1 55 GLU C    C -11.710   2.147   6.488 1.00 . A A . 268 GLU C    1 1 
        6  9861 1 1 55 GLU CA   C -13.229   2.025   6.472 1.00 . A A . 268 GLU CA   1 1 
        6  9862 1 1 55 GLU CB   C -13.798   2.256   7.870 1.00 . A A . 268 GLU CB   1 1 
        6  9863 1 1 55 GLU CD   C -15.833   2.588   9.309 1.00 . A A . 268 GLU CD   1 1 
        6  9864 1 1 55 GLU CG   C -15.317   2.306   7.918 1.00 . A A . 268 GLU CG   1 1 
        6  9865 1 1 55 GLU H    H -14.007   0.046   6.542 1.00 . A A . 268 GLU H    1 1 
        6  9866 1 1 55 GLU HA   H -13.619   2.783   5.808 1.00 . A A . 268 GLU HA   1 1 
        6  9867 1 1 55 GLU HB2  H -13.465   1.465   8.520 1.00 . A A . 268 GLU HB2  1 1 
        6  9868 1 1 55 GLU HB3  H -13.420   3.196   8.242 1.00 . A A . 268 GLU HB3  1 1 
        6  9869 1 1 55 GLU HG2  H -15.662   3.089   7.259 1.00 . A A . 268 GLU HG2  1 1 
        6  9870 1 1 55 GLU HG3  H -15.710   1.356   7.588 1.00 . A A . 268 GLU HG3  1 1 
        6  9871 1 1 55 GLU N    N -13.638   0.729   5.939 1.00 . A A . 268 GLU N    1 1 
        6  9872 1 1 55 GLU O    O -11.157   3.158   6.051 1.00 . A A . 268 GLU O    1 1 
        6  9873 1 1 55 GLU OE1  O -16.428   1.681   9.928 1.00 . A A . 268 GLU OE1  1 1 
        6  9874 1 1 55 GLU OE2  O -15.634   3.718   9.800 1.00 . A A . 268 GLU OE2  1 1 
        6  9875 1 1 56 ASP C    C  -9.122   1.125   5.483 1.00 . A A . 269 ASP C    1 1 
        6  9876 1 1 56 ASP CA   C  -9.570   1.092   6.935 1.00 . A A . 269 ASP CA   1 1 
        6  9877 1 1 56 ASP CB   C  -8.982  -0.159   7.605 1.00 . A A . 269 ASP CB   1 1 
        6  9878 1 1 56 ASP CG   C  -9.525  -0.437   8.991 1.00 . A A . 269 ASP CG   1 1 
        6  9879 1 1 56 ASP H    H -11.520   0.361   7.377 1.00 . A A . 269 ASP H    1 1 
        6  9880 1 1 56 ASP HA   H  -9.205   1.977   7.439 1.00 . A A . 269 ASP HA   1 1 
        6  9881 1 1 56 ASP HB2  H  -9.192  -1.013   6.989 1.00 . A A . 269 ASP HB2  1 1 
        6  9882 1 1 56 ASP HB3  H  -7.909  -0.037   7.682 1.00 . A A . 269 ASP HB3  1 1 
        6  9883 1 1 56 ASP N    N -11.031   1.114   6.979 1.00 . A A . 269 ASP N    1 1 
        6  9884 1 1 56 ASP O    O  -8.196   1.845   5.117 1.00 . A A . 269 ASP O    1 1 
        6  9885 1 1 56 ASP OD1  O -10.272  -1.426   9.145 1.00 . A A . 269 ASP OD1  1 1 
        6  9886 1 1 56 ASP OD2  O  -9.200   0.312   9.931 1.00 . A A . 269 ASP OD2  1 1 
        6  9887 1 1 57 LEU C    C  -9.509   1.618   2.574 1.00 . A A . 270 LEU C    1 1 
        6  9888 1 1 57 LEU CA   C  -9.547   0.244   3.234 1.00 . A A . 270 LEU CA   1 1 
        6  9889 1 1 57 LEU CB   C -10.632  -0.610   2.570 1.00 . A A . 270 LEU CB   1 1 
        6  9890 1 1 57 LEU CD1  C  -9.429  -1.510   0.561 1.00 . A A . 270 LEU CD1  1 1 
        6  9891 1 1 57 LEU CD2  C -11.901  -1.199   0.506 1.00 . A A . 270 LEU CD2  1 1 
        6  9892 1 1 57 LEU CG   C -10.591  -0.663   1.043 1.00 . A A . 270 LEU CG   1 1 
        6  9893 1 1 57 LEU H    H -10.575  -0.165   5.031 1.00 . A A . 270 LEU H    1 1 
        6  9894 1 1 57 LEU HA   H  -8.588  -0.237   3.110 1.00 . A A . 270 LEU HA   1 1 
        6  9895 1 1 57 LEU HB2  H -10.547  -1.623   2.946 1.00 . A A . 270 LEU HB2  1 1 
        6  9896 1 1 57 LEU HB3  H -11.595  -0.216   2.863 1.00 . A A . 270 LEU HB3  1 1 
        6  9897 1 1 57 LEU HD11 H  -8.503  -1.068   0.891 1.00 . A A . 270 LEU HD11 1 1 
        6  9898 1 1 57 LEU HD12 H  -9.442  -1.557  -0.518 1.00 . A A . 270 LEU HD12 1 1 
        6  9899 1 1 57 LEU HD13 H  -9.518  -2.507   0.965 1.00 . A A . 270 LEU HD13 1 1 
        6  9900 1 1 57 LEU HD21 H -11.975  -2.250   0.738 1.00 . A A . 270 LEU HD21 1 1 
        6  9901 1 1 57 LEU HD22 H -11.936  -1.061  -0.564 1.00 . A A . 270 LEU HD22 1 1 
        6  9902 1 1 57 LEU HD23 H -12.723  -0.669   0.964 1.00 . A A . 270 LEU HD23 1 1 
        6  9903 1 1 57 LEU HG   H -10.456   0.337   0.656 1.00 . A A . 270 LEU HG   1 1 
        6  9904 1 1 57 LEU N    N  -9.827   0.352   4.662 1.00 . A A . 270 LEU N    1 1 
        6  9905 1 1 57 LEU O    O  -8.554   1.958   1.876 1.00 . A A . 270 LEU O    1 1 
        6  9906 1 1 58 ASP C    C  -9.527   4.627   2.460 1.00 . A A . 271 ASP C    1 1 
        6  9907 1 1 58 ASP CA   C -10.697   3.697   2.159 1.00 . A A . 271 ASP CA   1 1 
        6  9908 1 1 58 ASP CB   C -12.012   4.366   2.567 1.00 . A A . 271 ASP CB   1 1 
        6  9909 1 1 58 ASP CG   C -12.192   5.720   1.908 1.00 . A A . 271 ASP CG   1 1 
        6  9910 1 1 58 ASP H    H -11.226   2.113   3.463 1.00 . A A . 271 ASP H    1 1 
        6  9911 1 1 58 ASP HA   H -10.720   3.514   1.095 1.00 . A A . 271 ASP HA   1 1 
        6  9912 1 1 58 ASP HB2  H -12.838   3.733   2.278 1.00 . A A . 271 ASP HB2  1 1 
        6  9913 1 1 58 ASP HB3  H -12.025   4.504   3.638 1.00 . A A . 271 ASP HB3  1 1 
        6  9914 1 1 58 ASP N    N -10.544   2.407   2.819 1.00 . A A . 271 ASP N    1 1 
        6  9915 1 1 58 ASP O    O  -9.008   5.284   1.557 1.00 . A A . 271 ASP O    1 1 
        6  9916 1 1 58 ASP OD1  O -12.021   6.748   2.594 1.00 . A A . 271 ASP OD1  1 1 
        6  9917 1 1 58 ASP OD2  O -12.491   5.761   0.695 1.00 . A A . 271 ASP OD2  1 1 
        6  9918 1 1 59 ARG C    C  -6.670   5.054   3.606 1.00 . A A . 272 ARG C    1 1 
        6  9919 1 1 59 ARG CA   C  -8.021   5.571   4.105 1.00 . A A . 272 ARG CA   1 1 
        6  9920 1 1 59 ARG CB   C  -7.990   5.795   5.623 1.00 . A A . 272 ARG CB   1 1 
        6  9921 1 1 59 ARG CD   C  -7.427   4.933   7.916 1.00 . A A . 272 ARG CD   1 1 
        6  9922 1 1 59 ARG CG   C  -7.480   4.611   6.430 1.00 . A A . 272 ARG CG   1 1 
        6  9923 1 1 59 ARG CZ   C  -7.442   2.918   9.345 1.00 . A A . 272 ARG CZ   1 1 
        6  9924 1 1 59 ARG H    H  -9.522   4.096   4.392 1.00 . A A . 272 ARG H    1 1 
        6  9925 1 1 59 ARG HA   H  -8.212   6.520   3.623 1.00 . A A . 272 ARG HA   1 1 
        6  9926 1 1 59 ARG HB2  H  -7.352   6.640   5.832 1.00 . A A . 272 ARG HB2  1 1 
        6  9927 1 1 59 ARG HB3  H  -8.991   6.024   5.959 1.00 . A A . 272 ARG HB3  1 1 
        6  9928 1 1 59 ARG HD2  H  -6.872   5.848   8.053 1.00 . A A . 272 ARG HD2  1 1 
        6  9929 1 1 59 ARG HD3  H  -8.436   5.067   8.280 1.00 . A A . 272 ARG HD3  1 1 
        6  9930 1 1 59 ARG HE   H  -5.794   3.863   8.714 1.00 . A A . 272 ARG HE   1 1 
        6  9931 1 1 59 ARG HG2  H  -8.139   3.770   6.275 1.00 . A A . 272 ARG HG2  1 1 
        6  9932 1 1 59 ARG HG3  H  -6.485   4.363   6.088 1.00 . A A . 272 ARG HG3  1 1 
        6  9933 1 1 59 ARG HH11 H  -9.287   3.635   8.907 1.00 . A A . 272 ARG HH11 1 1 
        6  9934 1 1 59 ARG HH12 H  -9.260   2.177   9.855 1.00 . A A . 272 ARG HH12 1 1 
        6  9935 1 1 59 ARG HH21 H  -5.769   1.988  10.012 1.00 . A A . 272 ARG HH21 1 1 
        6  9936 1 1 59 ARG HH22 H  -7.269   1.253  10.486 1.00 . A A . 272 ARG HH22 1 1 
        6  9937 1 1 59 ARG N    N  -9.101   4.671   3.717 1.00 . A A . 272 ARG N    1 1 
        6  9938 1 1 59 ARG NE   N  -6.782   3.868   8.687 1.00 . A A . 272 ARG NE   1 1 
        6  9939 1 1 59 ARG NH1  N  -8.769   2.917   9.374 1.00 . A A . 272 ARG NH1  1 1 
        6  9940 1 1 59 ARG NH2  N  -6.773   1.981  10.002 1.00 . A A . 272 ARG NH2  1 1 
        6  9941 1 1 59 ARG O    O  -5.795   5.840   3.264 1.00 . A A . 272 ARG O    1 1 
        6  9942 1 1 60 ILE C    C  -5.075   3.403   1.578 1.00 . A A . 273 ILE C    1 1 
        6  9943 1 1 60 ILE CA   C  -5.257   3.152   3.068 1.00 . A A . 273 ILE CA   1 1 
        6  9944 1 1 60 ILE CB   C  -5.190   1.635   3.338 1.00 . A A . 273 ILE CB   1 1 
        6  9945 1 1 60 ILE CD1  C  -5.512  -0.100   5.161 1.00 . A A . 273 ILE CD1  1 1 
        6  9946 1 1 60 ILE CG1  C  -5.219   1.345   4.840 1.00 . A A . 273 ILE CG1  1 1 
        6  9947 1 1 60 ILE CG2  C  -3.933   1.051   2.715 1.00 . A A . 273 ILE CG2  1 1 
        6  9948 1 1 60 ILE H    H  -7.253   3.144   3.794 1.00 . A A . 273 ILE H    1 1 
        6  9949 1 1 60 ILE HA   H  -4.446   3.629   3.601 1.00 . A A . 273 ILE HA   1 1 
        6  9950 1 1 60 ILE HB   H  -6.043   1.169   2.868 1.00 . A A . 273 ILE HB   1 1 
        6  9951 1 1 60 ILE HD11 H  -6.464  -0.373   4.731 1.00 . A A . 273 ILE HD11 1 1 
        6  9952 1 1 60 ILE HD12 H  -5.549  -0.233   6.232 1.00 . A A . 273 ILE HD12 1 1 
        6  9953 1 1 60 ILE HD13 H  -4.738  -0.727   4.745 1.00 . A A . 273 ILE HD13 1 1 
        6  9954 1 1 60 ILE HG12 H  -4.258   1.590   5.267 1.00 . A A . 273 ILE HG12 1 1 
        6  9955 1 1 60 ILE HG13 H  -5.983   1.952   5.303 1.00 . A A . 273 ILE HG13 1 1 
        6  9956 1 1 60 ILE HG21 H  -3.957   1.211   1.650 1.00 . A A . 273 ILE HG21 1 1 
        6  9957 1 1 60 ILE HG22 H  -3.886  -0.008   2.923 1.00 . A A . 273 ILE HG22 1 1 
        6  9958 1 1 60 ILE HG23 H  -3.064   1.539   3.132 1.00 . A A . 273 ILE HG23 1 1 
        6  9959 1 1 60 ILE N    N  -6.511   3.736   3.536 1.00 . A A . 273 ILE N    1 1 
        6  9960 1 1 60 ILE O    O  -4.003   3.805   1.125 1.00 . A A . 273 ILE O    1 1 
        6  9961 1 1 61 LEU C    C  -6.033   4.923  -0.889 1.00 . A A . 274 LEU C    1 1 
        6  9962 1 1 61 LEU CA   C  -6.101   3.430  -0.616 1.00 . A A . 274 LEU CA   1 1 
        6  9963 1 1 61 LEU CB   C  -7.317   2.812  -1.309 1.00 . A A . 274 LEU CB   1 1 
        6  9964 1 1 61 LEU CD1  C  -6.936   0.522  -0.334 1.00 . A A . 274 LEU CD1  1 1 
        6  9965 1 1 61 LEU CD2  C  -8.483   0.817  -2.260 1.00 . A A . 274 LEU CD2  1 1 
        6  9966 1 1 61 LEU CG   C  -7.211   1.311  -1.599 1.00 . A A . 274 LEU CG   1 1 
        6  9967 1 1 61 LEU H    H  -6.949   2.804   1.222 1.00 . A A . 274 LEU H    1 1 
        6  9968 1 1 61 LEU HA   H  -5.206   2.971  -1.008 1.00 . A A . 274 LEU HA   1 1 
        6  9969 1 1 61 LEU HB2  H  -8.182   2.977  -0.682 1.00 . A A . 274 LEU HB2  1 1 
        6  9970 1 1 61 LEU HB3  H  -7.470   3.326  -2.247 1.00 . A A . 274 LEU HB3  1 1 
        6  9971 1 1 61 LEU HD11 H  -7.715   0.717   0.389 1.00 . A A . 274 LEU HD11 1 1 
        6  9972 1 1 61 LEU HD12 H  -5.981   0.819   0.076 1.00 . A A . 274 LEU HD12 1 1 
        6  9973 1 1 61 LEU HD13 H  -6.917  -0.533  -0.563 1.00 . A A . 274 LEU HD13 1 1 
        6  9974 1 1 61 LEU HD21 H  -9.324   1.030  -1.621 1.00 . A A . 274 LEU HD21 1 1 
        6  9975 1 1 61 LEU HD22 H  -8.414  -0.249  -2.421 1.00 . A A . 274 LEU HD22 1 1 
        6  9976 1 1 61 LEU HD23 H  -8.613   1.315  -3.209 1.00 . A A . 274 LEU HD23 1 1 
        6  9977 1 1 61 LEU HG   H  -6.393   1.139  -2.281 1.00 . A A . 274 LEU HG   1 1 
        6  9978 1 1 61 LEU N    N  -6.131   3.174   0.815 1.00 . A A . 274 LEU N    1 1 
        6  9979 1 1 61 LEU O    O  -5.669   5.344  -1.983 1.00 . A A . 274 LEU O    1 1 
        6  9980 1 1 62 GLU C    C  -4.772   7.542   0.068 1.00 . A A . 275 GLU C    1 1 
        6  9981 1 1 62 GLU CA   C  -6.250   7.162   0.027 1.00 . A A . 275 GLU CA   1 1 
        6  9982 1 1 62 GLU CB   C  -7.021   7.830   1.170 1.00 . A A . 275 GLU CB   1 1 
        6  9983 1 1 62 GLU CD   C  -7.950   9.947   2.157 1.00 . A A . 275 GLU CD   1 1 
        6  9984 1 1 62 GLU CG   C  -7.055   9.344   1.096 1.00 . A A . 275 GLU CG   1 1 
        6  9985 1 1 62 GLU H    H  -6.754   5.319   0.930 1.00 . A A . 275 GLU H    1 1 
        6  9986 1 1 62 GLU HA   H  -6.665   7.478  -0.917 1.00 . A A . 275 GLU HA   1 1 
        6  9987 1 1 62 GLU HB2  H  -8.039   7.470   1.158 1.00 . A A . 275 GLU HB2  1 1 
        6  9988 1 1 62 GLU HB3  H  -6.562   7.548   2.107 1.00 . A A . 275 GLU HB3  1 1 
        6  9989 1 1 62 GLU HG2  H  -6.053   9.723   1.233 1.00 . A A . 275 GLU HG2  1 1 
        6  9990 1 1 62 GLU HG3  H  -7.423   9.639   0.124 1.00 . A A . 275 GLU HG3  1 1 
        6  9991 1 1 62 GLU N    N  -6.385   5.717   0.112 1.00 . A A . 275 GLU N    1 1 
        6  9992 1 1 62 GLU O    O  -4.346   8.492  -0.590 1.00 . A A . 275 GLU O    1 1 
        6  9993 1 1 62 GLU OE1  O  -9.155  10.128   1.889 1.00 . A A . 275 GLU OE1  1 1 
        6  9994 1 1 62 GLU OE2  O  -7.455  10.234   3.264 1.00 . A A . 275 GLU OE2  1 1 
        6  9995 1 1 63 LEU C    C  -1.968   6.663  -0.530 1.00 . A A . 276 LEU C    1 1 
        6  9996 1 1 63 LEU CA   C  -2.541   6.930   0.857 1.00 . A A . 276 LEU CA   1 1 
        6  9997 1 1 63 LEU CB   C  -1.907   5.958   1.864 1.00 . A A . 276 LEU CB   1 1 
        6  9998 1 1 63 LEU CD1  C  -0.714   7.571   3.355 1.00 . A A . 276 LEU CD1  1 1 
        6  9999 1 1 63 LEU CD2  C  -3.064   6.966   3.867 1.00 . A A . 276 LEU CD2  1 1 
        6 10000 1 1 63 LEU CG   C  -1.748   6.469   3.301 1.00 . A A . 276 LEU CG   1 1 
        6 10001 1 1 63 LEU H    H  -4.411   6.110   1.417 1.00 . A A . 276 LEU H    1 1 
        6 10002 1 1 63 LEU HA   H  -2.309   7.943   1.144 1.00 . A A . 276 LEU HA   1 1 
        6 10003 1 1 63 LEU HB2  H  -2.510   5.062   1.893 1.00 . A A . 276 LEU HB2  1 1 
        6 10004 1 1 63 LEU HB3  H  -0.928   5.692   1.496 1.00 . A A . 276 LEU HB3  1 1 
        6 10005 1 1 63 LEU HD11 H  -1.025   8.381   2.718 1.00 . A A . 276 LEU HD11 1 1 
        6 10006 1 1 63 LEU HD12 H   0.238   7.190   3.018 1.00 . A A . 276 LEU HD12 1 1 
        6 10007 1 1 63 LEU HD13 H  -0.621   7.925   4.370 1.00 . A A . 276 LEU HD13 1 1 
        6 10008 1 1 63 LEU HD21 H  -3.779   6.161   3.871 1.00 . A A . 276 LEU HD21 1 1 
        6 10009 1 1 63 LEU HD22 H  -3.435   7.777   3.258 1.00 . A A . 276 LEU HD22 1 1 
        6 10010 1 1 63 LEU HD23 H  -2.911   7.316   4.878 1.00 . A A . 276 LEU HD23 1 1 
        6 10011 1 1 63 LEU HG   H  -1.402   5.658   3.925 1.00 . A A . 276 LEU HG   1 1 
        6 10012 1 1 63 LEU N    N  -3.995   6.783   0.838 1.00 . A A . 276 LEU N    1 1 
        6 10013 1 1 63 LEU O    O  -1.207   7.463  -1.066 1.00 . A A . 276 LEU O    1 1 
        6 10014 1 1 64 LEU C    C  -2.454   6.044  -3.526 1.00 . A A . 277 LEU C    1 1 
        6 10015 1 1 64 LEU CA   C  -1.891   5.138  -2.432 1.00 . A A . 277 LEU CA   1 1 
        6 10016 1 1 64 LEU CB   C  -2.274   3.680  -2.703 1.00 . A A . 277 LEU CB   1 1 
        6 10017 1 1 64 LEU CD1  C  -2.206   1.270  -2.025 1.00 . A A . 277 LEU CD1  1 1 
        6 10018 1 1 64 LEU CD2  C  -0.108   2.621  -2.005 1.00 . A A . 277 LEU CD2  1 1 
        6 10019 1 1 64 LEU CG   C  -1.614   2.648  -1.785 1.00 . A A . 277 LEU CG   1 1 
        6 10020 1 1 64 LEU H    H  -3.014   4.968  -0.643 1.00 . A A . 277 LEU H    1 1 
        6 10021 1 1 64 LEU HA   H  -0.814   5.226  -2.432 1.00 . A A . 277 LEU HA   1 1 
        6 10022 1 1 64 LEU HB2  H  -3.347   3.587  -2.601 1.00 . A A . 277 LEU HB2  1 1 
        6 10023 1 1 64 LEU HB3  H  -2.007   3.442  -3.722 1.00 . A A . 277 LEU HB3  1 1 
        6 10024 1 1 64 LEU HD11 H  -3.269   1.297  -1.845 1.00 . A A . 277 LEU HD11 1 1 
        6 10025 1 1 64 LEU HD12 H  -1.745   0.559  -1.356 1.00 . A A . 277 LEU HD12 1 1 
        6 10026 1 1 64 LEU HD13 H  -2.021   0.972  -3.047 1.00 . A A . 277 LEU HD13 1 1 
        6 10027 1 1 64 LEU HD21 H   0.309   3.586  -1.761 1.00 . A A . 277 LEU HD21 1 1 
        6 10028 1 1 64 LEU HD22 H   0.101   2.389  -3.039 1.00 . A A . 277 LEU HD22 1 1 
        6 10029 1 1 64 LEU HD23 H   0.334   1.867  -1.371 1.00 . A A . 277 LEU HD23 1 1 
        6 10030 1 1 64 LEU HG   H  -1.799   2.916  -0.754 1.00 . A A . 277 LEU HG   1 1 
        6 10031 1 1 64 LEU N    N  -2.374   5.542  -1.114 1.00 . A A . 277 LEU N    1 1 
        6 10032 1 1 64 LEU O    O  -1.902   6.138  -4.620 1.00 . A A . 277 LEU O    1 1 
        6 10033 1 1 65 SER C    C  -3.402   8.964  -4.098 1.00 . A A . 278 SER C    1 1 
        6 10034 1 1 65 SER CA   C  -4.165   7.647  -4.143 1.00 . A A . 278 SER CA   1 1 
        6 10035 1 1 65 SER CB   C  -5.632   7.878  -3.770 1.00 . A A . 278 SER CB   1 1 
        6 10036 1 1 65 SER H    H  -3.994   6.527  -2.361 1.00 . A A . 278 SER H    1 1 
        6 10037 1 1 65 SER HA   H  -4.107   7.236  -5.138 1.00 . A A . 278 SER HA   1 1 
        6 10038 1 1 65 SER HB2  H  -6.145   6.929  -3.739 1.00 . A A . 278 SER HB2  1 1 
        6 10039 1 1 65 SER HB3  H  -5.679   8.343  -2.797 1.00 . A A . 278 SER HB3  1 1 
        6 10040 1 1 65 SER HG   H  -5.623   9.210  -5.211 1.00 . A A . 278 SER HG   1 1 
        6 10041 1 1 65 SER N    N  -3.562   6.697  -3.224 1.00 . A A . 278 SER N    1 1 
        6 10042 1 1 65 SER O    O  -3.378   9.696  -5.089 1.00 . A A . 278 SER O    1 1 
        6 10043 1 1 65 SER OG   O  -6.284   8.718  -4.708 1.00 . A A . 278 SER OG   1 1 
        6 10044 1 1 66 GLU C    C  -2.758  11.685  -3.228 1.00 . A A . 279 GLU C    1 1 
        6 10045 1 1 66 GLU CA   C  -1.983  10.452  -2.764 1.00 . A A . 279 GLU CA   1 1 
        6 10046 1 1 66 GLU CB   C  -0.658  10.317  -3.514 1.00 . A A . 279 GLU CB   1 1 
        6 10047 1 1 66 GLU CD   C   1.624  11.269  -4.025 1.00 . A A . 279 GLU CD   1 1 
        6 10048 1 1 66 GLU CG   C   0.356  11.407  -3.203 1.00 . A A . 279 GLU CG   1 1 
        6 10049 1 1 66 GLU H    H  -2.859   8.614  -2.209 1.00 . A A . 279 GLU H    1 1 
        6 10050 1 1 66 GLU HA   H  -1.781  10.549  -1.708 1.00 . A A . 279 GLU HA   1 1 
        6 10051 1 1 66 GLU HB2  H  -0.218   9.365  -3.260 1.00 . A A . 279 GLU HB2  1 1 
        6 10052 1 1 66 GLU HB3  H  -0.860  10.336  -4.573 1.00 . A A . 279 GLU HB3  1 1 
        6 10053 1 1 66 GLU HG2  H  -0.089  12.366  -3.418 1.00 . A A . 279 GLU HG2  1 1 
        6 10054 1 1 66 GLU HG3  H   0.615  11.356  -2.155 1.00 . A A . 279 GLU HG3  1 1 
        6 10055 1 1 66 GLU N    N  -2.783   9.246  -2.953 1.00 . A A . 279 GLU N    1 1 
        6 10056 1 1 66 GLU O    O  -2.377  12.374  -4.182 1.00 . A A . 279 GLU O    1 1 
        6 10057 1 1 66 GLU OE1  O   2.679  10.920  -3.457 1.00 . A A . 279 GLU OE1  1 1 
        6 10058 1 1 66 GLU OE2  O   1.570  11.516  -5.250 1.00 . A A . 279 GLU OE2  1 1 
        6 10059 1 1 67 ARG C    C  -4.218  14.350  -2.270 1.00 . A A . 280 ARG C    1 1 
        6 10060 1 1 67 ARG CA   C  -4.734  13.057  -2.888 1.00 . A A . 280 ARG CA   1 1 
        6 10061 1 1 67 ARG CB   C  -6.176  12.759  -2.445 1.00 . A A . 280 ARG CB   1 1 
        6 10062 1 1 67 ARG CD   C  -6.437  13.771  -0.139 1.00 . A A . 280 ARG CD   1 1 
        6 10063 1 1 67 ARG CG   C  -6.354  12.486  -0.952 1.00 . A A . 280 ARG CG   1 1 
        6 10064 1 1 67 ARG CZ   C  -7.484  15.975  -0.537 1.00 . A A . 280 ARG CZ   1 1 
        6 10065 1 1 67 ARG H    H  -4.090  11.374  -1.782 1.00 . A A . 280 ARG H    1 1 
        6 10066 1 1 67 ARG HA   H  -4.714  13.163  -3.961 1.00 . A A . 280 ARG HA   1 1 
        6 10067 1 1 67 ARG HB2  H  -6.795  13.602  -2.705 1.00 . A A . 280 ARG HB2  1 1 
        6 10068 1 1 67 ARG HB3  H  -6.526  11.891  -2.985 1.00 . A A . 280 ARG HB3  1 1 
        6 10069 1 1 67 ARG HD2  H  -6.615  13.515   0.895 1.00 . A A . 280 ARG HD2  1 1 
        6 10070 1 1 67 ARG HD3  H  -5.497  14.298  -0.221 1.00 . A A . 280 ARG HD3  1 1 
        6 10071 1 1 67 ARG HE   H  -8.308  14.211  -1.002 1.00 . A A . 280 ARG HE   1 1 
        6 10072 1 1 67 ARG HG2  H  -7.261  11.922  -0.805 1.00 . A A . 280 ARG HG2  1 1 
        6 10073 1 1 67 ARG HG3  H  -5.512  11.909  -0.604 1.00 . A A . 280 ARG HG3  1 1 
        6 10074 1 1 67 ARG HH11 H  -5.680  16.065   0.401 1.00 . A A . 280 ARG HH11 1 1 
        6 10075 1 1 67 ARG HH12 H  -6.427  17.597   0.056 1.00 . A A . 280 ARG HH12 1 1 
        6 10076 1 1 67 ARG HH21 H  -9.289  16.227  -1.423 1.00 . A A . 280 ARG HH21 1 1 
        6 10077 1 1 67 ARG HH22 H  -8.473  17.689  -0.970 1.00 . A A . 280 ARG HH22 1 1 
        6 10078 1 1 67 ARG N    N  -3.861  11.947  -2.545 1.00 . A A . 280 ARG N    1 1 
        6 10079 1 1 67 ARG NE   N  -7.517  14.644  -0.604 1.00 . A A . 280 ARG NE   1 1 
        6 10080 1 1 67 ARG NH1  N  -6.451  16.595   0.018 1.00 . A A . 280 ARG NH1  1 1 
        6 10081 1 1 67 ARG NH2  N  -8.497  16.686  -1.014 1.00 . A A . 280 ARG NH2  1 1 
        6 10082 1 1 67 ARG O    O  -4.772  15.425  -2.484 1.00 . A A . 280 ARG O    1 1 
        6 10083 1 1 68 GLU C    C  -1.624  16.113  -1.867 1.00 . A A . 281 GLU C    1 1 
        6 10084 1 1 68 GLU CA   C  -2.507  15.371  -0.874 1.00 . A A . 281 GLU CA   1 1 
        6 10085 1 1 68 GLU CB   C  -1.677  14.910   0.319 1.00 . A A . 281 GLU CB   1 1 
        6 10086 1 1 68 GLU CD   C  -3.385  15.442   2.095 1.00 . A A . 281 GLU CD   1 1 
        6 10087 1 1 68 GLU CG   C  -2.517  14.375   1.463 1.00 . A A . 281 GLU CG   1 1 
        6 10088 1 1 68 GLU H    H  -2.777  13.331  -1.346 1.00 . A A . 281 GLU H    1 1 
        6 10089 1 1 68 GLU HA   H  -3.284  16.036  -0.528 1.00 . A A . 281 GLU HA   1 1 
        6 10090 1 1 68 GLU HB2  H  -1.008  14.126  -0.006 1.00 . A A . 281 GLU HB2  1 1 
        6 10091 1 1 68 GLU HB3  H  -1.095  15.742   0.684 1.00 . A A . 281 GLU HB3  1 1 
        6 10092 1 1 68 GLU HG2  H  -3.155  13.589   1.086 1.00 . A A . 281 GLU HG2  1 1 
        6 10093 1 1 68 GLU HG3  H  -1.859  13.971   2.218 1.00 . A A . 281 GLU HG3  1 1 
        6 10094 1 1 68 GLU N    N  -3.146  14.226  -1.502 1.00 . A A . 281 GLU N    1 1 
        6 10095 1 1 68 GLU O    O  -1.054  17.158  -1.546 1.00 . A A . 281 GLU O    1 1 
        6 10096 1 1 68 GLU OE1  O  -4.482  15.720   1.569 1.00 . A A . 281 GLU OE1  1 1 
        6 10097 1 1 68 GLU OE2  O  -2.974  16.011   3.128 1.00 . A A . 281 GLU OE2  1 1 
        6 10098 1 1 69 SER C    C  -1.278  17.540  -4.484 1.00 . A A . 282 SER C    1 1 
        6 10099 1 1 69 SER CA   C  -0.730  16.160  -4.130 1.00 . A A . 282 SER CA   1 1 
        6 10100 1 1 69 SER CB   C  -0.746  15.253  -5.357 1.00 . A A . 282 SER CB   1 1 
        6 10101 1 1 69 SER H    H  -1.961  14.704  -3.232 1.00 . A A . 282 SER H    1 1 
        6 10102 1 1 69 SER HA   H   0.286  16.265  -3.782 1.00 . A A . 282 SER HA   1 1 
        6 10103 1 1 69 SER HB2  H  -1.759  15.156  -5.719 1.00 . A A . 282 SER HB2  1 1 
        6 10104 1 1 69 SER HB3  H  -0.126  15.683  -6.129 1.00 . A A . 282 SER HB3  1 1 
        6 10105 1 1 69 SER HG   H  -0.987  13.340  -4.977 1.00 . A A . 282 SER HG   1 1 
        6 10106 1 1 69 SER N    N  -1.507  15.554  -3.062 1.00 . A A . 282 SER N    1 1 
        6 10107 1 1 69 SER O    O  -2.408  17.613  -5.013 1.00 . A A . 282 SER O    1 1 
        6 10108 1 1 69 SER OXT  O  -0.577  18.544  -4.235 1.00 . A A . 282 SER OXT  1 1 
        6 10109 1 1 69 SER OG   O  -0.251  13.964  -5.038 1.00 . A A . 282 SER OG   1 1 
        6 10110 2 1 16 VAL C    C -18.918  -5.917  -1.696 1.00 . B B . 229 VAL C    1 1 
        6 10111 2 1 16 VAL CA   C -19.042  -5.301  -0.308 1.00 . B B . 229 VAL CA   1 1 
        6 10112 2 1 16 VAL CB   C -17.670  -5.332   0.408 1.00 . B B . 229 VAL CB   1 1 
        6 10113 2 1 16 VAL CG1  C -17.213  -6.761   0.666 1.00 . B B . 229 VAL CG1  1 1 
        6 10114 2 1 16 VAL CG2  C -16.624  -4.570  -0.392 1.00 . B B . 229 VAL CG2  1 1 
        6 10115 2 1 16 VAL H    H -19.801  -6.998   0.610 1.00 . B B . 229 VAL H    1 1 
        6 10116 2 1 16 VAL HA   H -19.345  -4.269  -0.415 1.00 . B B . 229 VAL HA   1 1 
        6 10117 2 1 16 VAL HB   H -17.780  -4.842   1.363 1.00 . B B . 229 VAL HB   1 1 
        6 10118 2 1 16 VAL HG11 H -16.256  -6.749   1.166 1.00 . B B . 229 VAL HG11 1 1 
        6 10119 2 1 16 VAL HG12 H -17.121  -7.285  -0.274 1.00 . B B . 229 VAL HG12 1 1 
        6 10120 2 1 16 VAL HG13 H -17.938  -7.264   1.289 1.00 . B B . 229 VAL HG13 1 1 
        6 10121 2 1 16 VAL HG21 H -16.940  -3.545  -0.511 1.00 . B B . 229 VAL HG21 1 1 
        6 10122 2 1 16 VAL HG22 H -16.512  -5.027  -1.365 1.00 . B B . 229 VAL HG22 1 1 
        6 10123 2 1 16 VAL HG23 H -15.678  -4.599   0.130 1.00 . B B . 229 VAL HG23 1 1 
        6 10124 2 1 16 VAL N    N -20.073  -6.005   0.479 1.00 . B B . 229 VAL N    1 1 
        6 10125 2 1 16 VAL O    O -19.016  -7.134  -1.859 1.00 . B B . 229 VAL O    1 1 
        6 10126 2 1 17 LYS C    C -17.149  -5.203  -4.557 1.00 . B B . 230 LYS C    1 1 
        6 10127 2 1 17 LYS CA   C -18.552  -5.533  -4.059 1.00 . B B . 230 LYS CA   1 1 
        6 10128 2 1 17 LYS CB   C -19.629  -4.933  -4.974 1.00 . B B . 230 LYS CB   1 1 
        6 10129 2 1 17 LYS CD   C -20.902  -2.931  -5.789 1.00 . B B . 230 LYS CD   1 1 
        6 10130 2 1 17 LYS CE   C -21.141  -1.434  -5.650 1.00 . B B . 230 LYS CE   1 1 
        6 10131 2 1 17 LYS CG   C -19.735  -3.413  -4.938 1.00 . B B . 230 LYS CG   1 1 
        6 10132 2 1 17 LYS H    H -18.683  -4.108  -2.506 1.00 . B B . 230 LYS H    1 1 
        6 10133 2 1 17 LYS HA   H -18.665  -6.607  -4.049 1.00 . B B . 230 LYS HA   1 1 
        6 10134 2 1 17 LYS HB2  H -19.421  -5.226  -5.991 1.00 . B B . 230 LYS HB2  1 1 
        6 10135 2 1 17 LYS HB3  H -20.586  -5.341  -4.685 1.00 . B B . 230 LYS HB3  1 1 
        6 10136 2 1 17 LYS HD2  H -20.692  -3.154  -6.824 1.00 . B B . 230 LYS HD2  1 1 
        6 10137 2 1 17 LYS HD3  H -21.794  -3.456  -5.483 1.00 . B B . 230 LYS HD3  1 1 
        6 10138 2 1 17 LYS HE2  H -22.039  -1.177  -6.189 1.00 . B B . 230 LYS HE2  1 1 
        6 10139 2 1 17 LYS HE3  H -21.273  -1.200  -4.605 1.00 . B B . 230 LYS HE3  1 1 
        6 10140 2 1 17 LYS HG2  H -19.887  -3.092  -3.919 1.00 . B B . 230 LYS HG2  1 1 
        6 10141 2 1 17 LYS HG3  H -18.821  -2.987  -5.323 1.00 . B B . 230 LYS HG3  1 1 
        6 10142 2 1 17 LYS HZ1  H -19.156  -0.790  -5.629 1.00 . B B . 230 LYS HZ1  1 1 
        6 10143 2 1 17 LYS HZ2  H -20.247   0.384  -6.152 1.00 . B B . 230 LYS HZ2  1 1 
        6 10144 2 1 17 LYS HZ3  H -19.824  -0.889  -7.176 1.00 . B B . 230 LYS HZ3  1 1 
        6 10145 2 1 17 LYS N    N -18.723  -5.071  -2.695 1.00 . B B . 230 LYS N    1 1 
        6 10146 2 1 17 LYS NZ   N -20.015  -0.628  -6.188 1.00 . B B . 230 LYS NZ   1 1 
        6 10147 2 1 17 LYS O    O -16.648  -4.094  -4.356 1.00 . B B . 230 LYS O    1 1 
        6 10148 2 1 18 ASP C    C -14.921  -4.975  -6.649 1.00 . B B . 231 ASP C    1 1 
        6 10149 2 1 18 ASP CA   C -15.125  -6.086  -5.626 1.00 . B B . 231 ASP CA   1 1 
        6 10150 2 1 18 ASP CB   C -14.637  -7.417  -6.213 1.00 . B B . 231 ASP CB   1 1 
        6 10151 2 1 18 ASP CG   C -15.299  -7.755  -7.534 1.00 . B B . 231 ASP CG   1 1 
        6 10152 2 1 18 ASP H    H -17.021  -7.008  -5.401 1.00 . B B . 231 ASP H    1 1 
        6 10153 2 1 18 ASP HA   H -14.536  -5.856  -4.752 1.00 . B B . 231 ASP HA   1 1 
        6 10154 2 1 18 ASP HB2  H -13.571  -7.360  -6.376 1.00 . B B . 231 ASP HB2  1 1 
        6 10155 2 1 18 ASP HB3  H -14.847  -8.213  -5.512 1.00 . B B . 231 ASP HB3  1 1 
        6 10156 2 1 18 ASP N    N -16.524  -6.185  -5.202 1.00 . B B . 231 ASP N    1 1 
        6 10157 2 1 18 ASP O    O -13.791  -4.548  -6.889 1.00 . B B . 231 ASP O    1 1 
        6 10158 2 1 18 ASP OD1  O -14.702  -7.471  -8.592 1.00 . B B . 231 ASP OD1  1 1 
        6 10159 2 1 18 ASP OD2  O -16.421  -8.305  -7.520 1.00 . B B . 231 ASP OD2  1 1 
        6 10160 2 1 19 ALA C    C -15.372  -2.157  -7.583 1.00 . B B . 232 ALA C    1 1 
        6 10161 2 1 19 ALA CA   C -15.967  -3.418  -8.204 1.00 . B B . 232 ALA CA   1 1 
        6 10162 2 1 19 ALA CB   C -17.357  -3.132  -8.740 1.00 . B B . 232 ALA CB   1 1 
        6 10163 2 1 19 ALA H    H -16.876  -4.928  -7.036 1.00 . B B . 232 ALA H    1 1 
        6 10164 2 1 19 ALA HA   H -15.347  -3.728  -9.031 1.00 . B B . 232 ALA HA   1 1 
        6 10165 2 1 19 ALA HB1  H -17.303  -2.332  -9.461 1.00 . B B . 232 ALA HB1  1 1 
        6 10166 2 1 19 ALA HB2  H -18.005  -2.842  -7.925 1.00 . B B . 232 ALA HB2  1 1 
        6 10167 2 1 19 ALA HB3  H -17.749  -4.019  -9.214 1.00 . B B . 232 ALA HB3  1 1 
        6 10168 2 1 19 ALA N    N -16.014  -4.511  -7.241 1.00 . B B . 232 ALA N    1 1 
        6 10169 2 1 19 ALA O    O -14.678  -1.394  -8.254 1.00 . B B . 232 ALA O    1 1 
        6 10170 2 1 20 VAL C    C -13.609  -0.853  -5.492 1.00 . B B . 233 VAL C    1 1 
        6 10171 2 1 20 VAL CA   C -15.125  -0.789  -5.579 1.00 . B B . 233 VAL CA   1 1 
        6 10172 2 1 20 VAL CB   C -15.709  -0.697  -4.156 1.00 . B B . 233 VAL CB   1 1 
        6 10173 2 1 20 VAL CG1  C -15.202   0.542  -3.432 1.00 . B B . 233 VAL CG1  1 1 
        6 10174 2 1 20 VAL CG2  C -17.222  -0.702  -4.207 1.00 . B B . 233 VAL CG2  1 1 
        6 10175 2 1 20 VAL H    H -16.163  -2.620  -5.804 1.00 . B B . 233 VAL H    1 1 
        6 10176 2 1 20 VAL HA   H -15.414   0.093  -6.129 1.00 . B B . 233 VAL HA   1 1 
        6 10177 2 1 20 VAL HB   H -15.389  -1.568  -3.603 1.00 . B B . 233 VAL HB   1 1 
        6 10178 2 1 20 VAL HG11 H -15.634   0.584  -2.444 1.00 . B B . 233 VAL HG11 1 1 
        6 10179 2 1 20 VAL HG12 H -15.486   1.423  -3.988 1.00 . B B . 233 VAL HG12 1 1 
        6 10180 2 1 20 VAL HG13 H -14.126   0.496  -3.354 1.00 . B B . 233 VAL HG13 1 1 
        6 10181 2 1 20 VAL HG21 H -17.563   0.117  -4.822 1.00 . B B . 233 VAL HG21 1 1 
        6 10182 2 1 20 VAL HG22 H -17.615  -0.592  -3.208 1.00 . B B . 233 VAL HG22 1 1 
        6 10183 2 1 20 VAL HG23 H -17.563  -1.635  -4.628 1.00 . B B . 233 VAL HG23 1 1 
        6 10184 2 1 20 VAL N    N -15.631  -1.957  -6.292 1.00 . B B . 233 VAL N    1 1 
        6 10185 2 1 20 VAL O    O -12.911   0.155  -5.613 1.00 . B B . 233 VAL O    1 1 
        6 10186 2 1 21 LEU C    C -11.095  -2.178  -6.632 1.00 . B B . 234 LEU C    1 1 
        6 10187 2 1 21 LEU CA   C -11.681  -2.289  -5.237 1.00 . B B . 234 LEU CA   1 1 
        6 10188 2 1 21 LEU CB   C -11.363  -3.668  -4.645 1.00 . B B . 234 LEU CB   1 1 
        6 10189 2 1 21 LEU CD1  C -11.114  -2.741  -2.336 1.00 . B B . 234 LEU CD1  1 1 
        6 10190 2 1 21 LEU CD2  C -13.212  -3.944  -2.948 1.00 . B B . 234 LEU CD2  1 1 
        6 10191 2 1 21 LEU CG   C -11.708  -3.860  -3.163 1.00 . B B . 234 LEU CG   1 1 
        6 10192 2 1 21 LEU H    H -13.721  -2.812  -5.174 1.00 . B B . 234 LEU H    1 1 
        6 10193 2 1 21 LEU HA   H -11.244  -1.526  -4.611 1.00 . B B . 234 LEU HA   1 1 
        6 10194 2 1 21 LEU HB2  H -11.901  -4.410  -5.213 1.00 . B B . 234 LEU HB2  1 1 
        6 10195 2 1 21 LEU HB3  H -10.305  -3.846  -4.766 1.00 . B B . 234 LEU HB3  1 1 
        6 10196 2 1 21 LEU HD11 H -11.578  -1.806  -2.613 1.00 . B B . 234 LEU HD11 1 1 
        6 10197 2 1 21 LEU HD12 H -10.052  -2.683  -2.522 1.00 . B B . 234 LEU HD12 1 1 
        6 10198 2 1 21 LEU HD13 H -11.288  -2.935  -1.289 1.00 . B B . 234 LEU HD13 1 1 
        6 10199 2 1 21 LEU HD21 H -13.600  -4.800  -3.470 1.00 . B B . 234 LEU HD21 1 1 
        6 10200 2 1 21 LEU HD22 H -13.681  -3.048  -3.328 1.00 . B B . 234 LEU HD22 1 1 
        6 10201 2 1 21 LEU HD23 H -13.422  -4.039  -1.895 1.00 . B B . 234 LEU HD23 1 1 
        6 10202 2 1 21 LEU HG   H -11.272  -4.788  -2.822 1.00 . B B . 234 LEU HG   1 1 
        6 10203 2 1 21 LEU N    N -13.110  -2.057  -5.289 1.00 . B B . 234 LEU N    1 1 
        6 10204 2 1 21 LEU O    O -10.041  -1.588  -6.821 1.00 . B B . 234 LEU O    1 1 
        6 10205 2 1 22 LYS C    C -11.114  -1.330  -9.519 1.00 . B B . 235 LYS C    1 1 
        6 10206 2 1 22 LYS CA   C -11.362  -2.740  -8.992 1.00 . B B . 235 LYS CA   1 1 
        6 10207 2 1 22 LYS CB   C -12.386  -3.453  -9.880 1.00 . B B . 235 LYS CB   1 1 
        6 10208 2 1 22 LYS CD   C -10.720  -4.222 -11.602 1.00 . B B . 235 LYS CD   1 1 
        6 10209 2 1 22 LYS CE   C -10.267  -4.104 -13.049 1.00 . B B . 235 LYS CE   1 1 
        6 10210 2 1 22 LYS CG   C -12.013  -3.460 -11.355 1.00 . B B . 235 LYS CG   1 1 
        6 10211 2 1 22 LYS H    H -12.694  -3.107  -7.391 1.00 . B B . 235 LYS H    1 1 
        6 10212 2 1 22 LYS HA   H -10.434  -3.289  -9.021 1.00 . B B . 235 LYS HA   1 1 
        6 10213 2 1 22 LYS HB2  H -12.480  -4.477  -9.551 1.00 . B B . 235 LYS HB2  1 1 
        6 10214 2 1 22 LYS HB3  H -13.341  -2.963  -9.775 1.00 . B B . 235 LYS HB3  1 1 
        6 10215 2 1 22 LYS HD2  H  -9.950  -3.821 -10.962 1.00 . B B . 235 LYS HD2  1 1 
        6 10216 2 1 22 LYS HD3  H -10.877  -5.264 -11.368 1.00 . B B . 235 LYS HD3  1 1 
        6 10217 2 1 22 LYS HE2  H -10.069  -3.065 -13.267 1.00 . B B . 235 LYS HE2  1 1 
        6 10218 2 1 22 LYS HE3  H  -9.359  -4.674 -13.175 1.00 . B B . 235 LYS HE3  1 1 
        6 10219 2 1 22 LYS HG2  H -12.809  -3.929 -11.915 1.00 . B B . 235 LYS HG2  1 1 
        6 10220 2 1 22 LYS HG3  H -11.890  -2.440 -11.688 1.00 . B B . 235 LYS HG3  1 1 
        6 10221 2 1 22 LYS HZ1  H -12.136  -4.007 -13.971 1.00 . B B . 235 LYS HZ1  1 1 
        6 10222 2 1 22 LYS HZ2  H -11.561  -5.582 -13.755 1.00 . B B . 235 LYS HZ2  1 1 
        6 10223 2 1 22 LYS HZ3  H -10.908  -4.603 -14.970 1.00 . B B . 235 LYS HZ3  1 1 
        6 10224 2 1 22 LYS N    N -11.820  -2.715  -7.609 1.00 . B B . 235 LYS N    1 1 
        6 10225 2 1 22 LYS NZ   N -11.289  -4.609 -14.003 1.00 . B B . 235 LYS NZ   1 1 
        6 10226 2 1 22 LYS O    O -10.090  -1.069 -10.153 1.00 . B B . 235 LYS O    1 1 
        6 10227 2 1 23 GLU C    C -10.797   1.699  -9.090 1.00 . B B . 236 GLU C    1 1 
        6 10228 2 1 23 GLU CA   C -11.943   0.940  -9.754 1.00 . B B . 236 GLU CA   1 1 
        6 10229 2 1 23 GLU CB   C -13.266   1.692  -9.568 1.00 . B B . 236 GLU CB   1 1 
        6 10230 2 1 23 GLU CD   C -14.992   2.614  -7.978 1.00 . B B . 236 GLU CD   1 1 
        6 10231 2 1 23 GLU CG   C -13.697   1.845  -8.120 1.00 . B B . 236 GLU CG   1 1 
        6 10232 2 1 23 GLU H    H -12.812  -0.673  -8.683 1.00 . B B . 236 GLU H    1 1 
        6 10233 2 1 23 GLU HA   H -11.732   0.870 -10.812 1.00 . B B . 236 GLU HA   1 1 
        6 10234 2 1 23 GLU HB2  H -13.168   2.677  -9.994 1.00 . B B . 236 GLU HB2  1 1 
        6 10235 2 1 23 GLU HB3  H -14.044   1.160 -10.095 1.00 . B B . 236 GLU HB3  1 1 
        6 10236 2 1 23 GLU HG2  H -13.829   0.866  -7.691 1.00 . B B . 236 GLU HG2  1 1 
        6 10237 2 1 23 GLU HG3  H -12.923   2.373  -7.582 1.00 . B B . 236 GLU HG3  1 1 
        6 10238 2 1 23 GLU N    N -12.041  -0.422  -9.242 1.00 . B B . 236 GLU N    1 1 
        6 10239 2 1 23 GLU O    O -10.254   2.644  -9.660 1.00 . B B . 236 GLU O    1 1 
        6 10240 2 1 23 GLU OE1  O -14.937   3.838  -7.735 1.00 . B B . 236 GLU OE1  1 1 
        6 10241 2 1 23 GLU OE2  O -16.073   2.002  -8.110 1.00 . B B . 236 GLU OE2  1 1 
        6 10242 2 1 24 ARG C    C  -7.993   1.239  -7.580 1.00 . B B . 237 ARG C    1 1 
        6 10243 2 1 24 ARG CA   C  -9.311   1.905  -7.190 1.00 . B B . 237 ARG CA   1 1 
        6 10244 2 1 24 ARG CB   C  -9.518   1.872  -5.672 1.00 . B B . 237 ARG CB   1 1 
        6 10245 2 1 24 ARG CD   C -10.800   2.770  -3.696 1.00 . B B . 237 ARG CD   1 1 
        6 10246 2 1 24 ARG CG   C -10.722   2.684  -5.213 1.00 . B B . 237 ARG CG   1 1 
        6 10247 2 1 24 ARG CZ   C -12.048   4.201  -2.110 1.00 . B B . 237 ARG CZ   1 1 
        6 10248 2 1 24 ARG H    H -10.913   0.545  -7.457 1.00 . B B . 237 ARG H    1 1 
        6 10249 2 1 24 ARG HA   H  -9.272   2.937  -7.509 1.00 . B B . 237 ARG HA   1 1 
        6 10250 2 1 24 ARG HB2  H  -9.658   0.848  -5.358 1.00 . B B . 237 ARG HB2  1 1 
        6 10251 2 1 24 ARG HB3  H  -8.637   2.272  -5.191 1.00 . B B . 237 ARG HB3  1 1 
        6 10252 2 1 24 ARG HD2  H -10.830   1.767  -3.293 1.00 . B B . 237 ARG HD2  1 1 
        6 10253 2 1 24 ARG HD3  H  -9.916   3.275  -3.332 1.00 . B B . 237 ARG HD3  1 1 
        6 10254 2 1 24 ARG HE   H -12.789   3.449  -3.815 1.00 . B B . 237 ARG HE   1 1 
        6 10255 2 1 24 ARG HG2  H -10.643   3.683  -5.614 1.00 . B B . 237 ARG HG2  1 1 
        6 10256 2 1 24 ARG HG3  H -11.622   2.216  -5.584 1.00 . B B . 237 ARG HG3  1 1 
        6 10257 2 1 24 ARG HH11 H -10.105   3.919  -1.611 1.00 . B B . 237 ARG HH11 1 1 
        6 10258 2 1 24 ARG HH12 H -11.026   4.878  -0.496 1.00 . B B . 237 ARG HH12 1 1 
        6 10259 2 1 24 ARG HH21 H -13.999   4.706  -2.325 1.00 . B B . 237 ARG HH21 1 1 
        6 10260 2 1 24 ARG HH22 H -13.223   5.312  -0.889 1.00 . B B . 237 ARG HH22 1 1 
        6 10261 2 1 24 ARG N    N -10.428   1.284  -7.884 1.00 . B B . 237 ARG N    1 1 
        6 10262 2 1 24 ARG NE   N -11.985   3.499  -3.244 1.00 . B B . 237 ARG NE   1 1 
        6 10263 2 1 24 ARG NH1  N -10.972   4.339  -1.344 1.00 . B B . 237 ARG NH1  1 1 
        6 10264 2 1 24 ARG NH2  N -13.181   4.786  -1.749 1.00 . B B . 237 ARG NH2  1 1 
        6 10265 2 1 24 ARG O    O  -7.003   1.920  -7.824 1.00 . B B . 237 ARG O    1 1 
        6 10266 2 1 25 GLU C    C  -6.294  -0.403  -9.421 1.00 . B B . 238 GLU C    1 1 
        6 10267 2 1 25 GLU CA   C  -6.804  -0.851  -8.057 1.00 . B B . 238 GLU CA   1 1 
        6 10268 2 1 25 GLU CB   C  -7.102  -2.357  -8.092 1.00 . B B . 238 GLU CB   1 1 
        6 10269 2 1 25 GLU CD   C  -7.598  -4.466  -6.782 1.00 . B B . 238 GLU CD   1 1 
        6 10270 2 1 25 GLU CG   C  -7.221  -2.998  -6.719 1.00 . B B . 238 GLU CG   1 1 
        6 10271 2 1 25 GLU H    H  -8.822  -0.583  -7.452 1.00 . B B . 238 GLU H    1 1 
        6 10272 2 1 25 GLU HA   H  -6.037  -0.661  -7.320 1.00 . B B . 238 GLU HA   1 1 
        6 10273 2 1 25 GLU HB2  H  -8.033  -2.515  -8.617 1.00 . B B . 238 GLU HB2  1 1 
        6 10274 2 1 25 GLU HB3  H  -6.310  -2.857  -8.631 1.00 . B B . 238 GLU HB3  1 1 
        6 10275 2 1 25 GLU HG2  H  -6.271  -2.911  -6.211 1.00 . B B . 238 GLU HG2  1 1 
        6 10276 2 1 25 GLU HG3  H  -7.978  -2.472  -6.155 1.00 . B B . 238 GLU HG3  1 1 
        6 10277 2 1 25 GLU N    N  -7.995  -0.093  -7.665 1.00 . B B . 238 GLU N    1 1 
        6 10278 2 1 25 GLU O    O  -5.093  -0.213  -9.614 1.00 . B B . 238 GLU O    1 1 
        6 10279 2 1 25 GLU OE1  O  -8.779  -4.793  -6.554 1.00 . B B . 238 GLU OE1  1 1 
        6 10280 2 1 25 GLU OE2  O  -6.710  -5.302  -7.052 1.00 . B B . 238 GLU OE2  1 1 
        6 10281 2 1 26 SER C    C  -6.223   1.563 -11.743 1.00 . B B . 239 SER C    1 1 
        6 10282 2 1 26 SER CA   C  -6.875   0.178 -11.713 1.00 . B B . 239 SER CA   1 1 
        6 10283 2 1 26 SER CB   C  -8.132   0.153 -12.581 1.00 . B B . 239 SER CB   1 1 
        6 10284 2 1 26 SER H    H  -8.163  -0.347 -10.121 1.00 . B B . 239 SER H    1 1 
        6 10285 2 1 26 SER HA   H  -6.172  -0.543 -12.099 1.00 . B B . 239 SER HA   1 1 
        6 10286 2 1 26 SER HB2  H  -7.945   0.687 -13.498 1.00 . B B . 239 SER HB2  1 1 
        6 10287 2 1 26 SER HB3  H  -8.391  -0.872 -12.806 1.00 . B B . 239 SER HB3  1 1 
        6 10288 2 1 26 SER HG   H  -9.781   0.075 -11.521 1.00 . B B . 239 SER HG   1 1 
        6 10289 2 1 26 SER N    N  -7.218  -0.218 -10.354 1.00 . B B . 239 SER N    1 1 
        6 10290 2 1 26 SER O    O  -5.380   1.847 -12.595 1.00 . B B . 239 SER O    1 1 
        6 10291 2 1 26 SER OG   O  -9.223   0.761 -11.912 1.00 . B B . 239 SER OG   1 1 
        6 10292 2 1 27 TYR C    C  -4.703   3.714  -9.965 1.00 . B B . 240 TYR C    1 1 
        6 10293 2 1 27 TYR CA   C  -6.046   3.752 -10.695 1.00 . B B . 240 TYR CA   1 1 
        6 10294 2 1 27 TYR CB   C  -7.038   4.690  -9.981 1.00 . B B . 240 TYR CB   1 1 
        6 10295 2 1 27 TYR CD1  C  -6.012   6.940 -10.525 1.00 . B B . 240 TYR CD1  1 1 
        6 10296 2 1 27 TYR CD2  C  -6.369   6.386  -8.236 1.00 . B B . 240 TYR CD2  1 1 
        6 10297 2 1 27 TYR CE1  C  -5.491   8.163 -10.149 1.00 . B B . 240 TYR CE1  1 1 
        6 10298 2 1 27 TYR CE2  C  -5.849   7.606  -7.853 1.00 . B B . 240 TYR CE2  1 1 
        6 10299 2 1 27 TYR CG   C  -6.459   6.030  -9.576 1.00 . B B . 240 TYR CG   1 1 
        6 10300 2 1 27 TYR CZ   C  -5.411   8.491  -8.813 1.00 . B B . 240 TYR CZ   1 1 
        6 10301 2 1 27 TYR H    H  -7.304   2.133 -10.166 1.00 . B B . 240 TYR H    1 1 
        6 10302 2 1 27 TYR HA   H  -5.877   4.119 -11.698 1.00 . B B . 240 TYR HA   1 1 
        6 10303 2 1 27 TYR HB2  H  -7.875   4.882 -10.637 1.00 . B B . 240 TYR HB2  1 1 
        6 10304 2 1 27 TYR HB3  H  -7.400   4.204  -9.088 1.00 . B B . 240 TYR HB3  1 1 
        6 10305 2 1 27 TYR HD1  H  -6.074   6.680 -11.572 1.00 . B B . 240 TYR HD1  1 1 
        6 10306 2 1 27 TYR HD2  H  -6.716   5.692  -7.486 1.00 . B B . 240 TYR HD2  1 1 
        6 10307 2 1 27 TYR HE1  H  -5.148   8.856 -10.901 1.00 . B B . 240 TYR HE1  1 1 
        6 10308 2 1 27 TYR HE2  H  -5.787   7.859  -6.805 1.00 . B B . 240 TYR HE2  1 1 
        6 10309 2 1 27 TYR HH   H  -5.205  10.390  -9.050 1.00 . B B . 240 TYR HH   1 1 
        6 10310 2 1 27 TYR N    N  -6.613   2.413 -10.803 1.00 . B B . 240 TYR N    1 1 
        6 10311 2 1 27 TYR O    O  -3.756   4.397 -10.357 1.00 . B B . 240 TYR O    1 1 
        6 10312 2 1 27 TYR OH   O  -4.897   9.713  -8.437 1.00 . B B . 240 TYR OH   1 1 
        6 10313 2 1 28 LEU C    C  -2.235   2.252  -8.961 1.00 . B B . 241 LEU C    1 1 
        6 10314 2 1 28 LEU CA   C  -3.391   2.797  -8.126 1.00 . B B . 241 LEU CA   1 1 
        6 10315 2 1 28 LEU CB   C  -3.603   1.909  -6.891 1.00 . B B . 241 LEU CB   1 1 
        6 10316 2 1 28 LEU CD1  C  -4.790   1.432  -4.736 1.00 . B B . 241 LEU CD1  1 1 
        6 10317 2 1 28 LEU CD2  C  -4.531   3.793  -5.506 1.00 . B B . 241 LEU CD2  1 1 
        6 10318 2 1 28 LEU CG   C  -4.724   2.349  -5.944 1.00 . B B . 241 LEU CG   1 1 
        6 10319 2 1 28 LEU H    H  -5.392   2.345  -8.680 1.00 . B B . 241 LEU H    1 1 
        6 10320 2 1 28 LEU HA   H  -3.135   3.794  -7.799 1.00 . B B . 241 LEU HA   1 1 
        6 10321 2 1 28 LEU HB2  H  -3.817   0.907  -7.228 1.00 . B B . 241 LEU HB2  1 1 
        6 10322 2 1 28 LEU HB3  H  -2.680   1.888  -6.328 1.00 . B B . 241 LEU HB3  1 1 
        6 10323 2 1 28 LEU HD11 H  -4.962   0.417  -5.063 1.00 . B B . 241 LEU HD11 1 1 
        6 10324 2 1 28 LEU HD12 H  -5.599   1.744  -4.093 1.00 . B B . 241 LEU HD12 1 1 
        6 10325 2 1 28 LEU HD13 H  -3.857   1.483  -4.194 1.00 . B B . 241 LEU HD13 1 1 
        6 10326 2 1 28 LEU HD21 H  -4.544   4.436  -6.371 1.00 . B B . 241 LEU HD21 1 1 
        6 10327 2 1 28 LEU HD22 H  -3.583   3.890  -4.999 1.00 . B B . 241 LEU HD22 1 1 
        6 10328 2 1 28 LEU HD23 H  -5.328   4.074  -4.835 1.00 . B B . 241 LEU HD23 1 1 
        6 10329 2 1 28 LEU HG   H  -5.670   2.279  -6.461 1.00 . B B . 241 LEU HG   1 1 
        6 10330 2 1 28 LEU N    N  -4.614   2.894  -8.923 1.00 . B B . 241 LEU N    1 1 
        6 10331 2 1 28 LEU O    O  -1.106   2.738  -8.864 1.00 . B B . 241 LEU O    1 1 
        6 10332 2 1 29 GLN C    C  -0.856   1.648 -11.565 1.00 . B B . 242 GLN C    1 1 
        6 10333 2 1 29 GLN CA   C  -1.496   0.633 -10.630 1.00 . B B . 242 GLN CA   1 1 
        6 10334 2 1 29 GLN CB   C  -2.061  -0.521 -11.464 1.00 . B B . 242 GLN CB   1 1 
        6 10335 2 1 29 GLN CD   C  -2.611  -2.985 -11.451 1.00 . B B . 242 GLN CD   1 1 
        6 10336 2 1 29 GLN CG   C  -2.542  -1.703 -10.639 1.00 . B B . 242 GLN CG   1 1 
        6 10337 2 1 29 GLN H    H  -3.450   0.923  -9.845 1.00 . B B . 242 GLN H    1 1 
        6 10338 2 1 29 GLN HA   H  -0.733   0.245  -9.974 1.00 . B B . 242 GLN HA   1 1 
        6 10339 2 1 29 GLN HB2  H  -2.891  -0.152 -12.049 1.00 . B B . 242 GLN HB2  1 1 
        6 10340 2 1 29 GLN HB3  H  -1.287  -0.872 -12.137 1.00 . B B . 242 GLN HB3  1 1 
        6 10341 2 1 29 GLN HE21 H  -4.087  -3.692 -10.318 1.00 . B B . 242 GLN HE21 1 1 
        6 10342 2 1 29 GLN HE22 H  -3.570  -4.720 -11.608 1.00 . B B . 242 GLN HE22 1 1 
        6 10343 2 1 29 GLN HG2  H  -1.859  -1.849  -9.817 1.00 . B B . 242 GLN HG2  1 1 
        6 10344 2 1 29 GLN HG3  H  -3.528  -1.481 -10.254 1.00 . B B . 242 GLN HG3  1 1 
        6 10345 2 1 29 GLN N    N  -2.525   1.254  -9.795 1.00 . B B . 242 GLN N    1 1 
        6 10346 2 1 29 GLN NE2  N  -3.511  -3.888 -11.089 1.00 . B B . 242 GLN NE2  1 1 
        6 10347 2 1 29 GLN O    O   0.332   1.560 -11.865 1.00 . B B . 242 GLN O    1 1 
        6 10348 2 1 29 GLN OE1  O  -1.837  -3.174 -12.388 1.00 . B B . 242 GLN OE1  1 1 
        6 10349 2 1 30 ASN C    C  -0.541   4.793 -12.244 1.00 . B B . 243 ASN C    1 1 
        6 10350 2 1 30 ASN CA   C  -1.151   3.600 -12.966 1.00 . B B . 243 ASN CA   1 1 
        6 10351 2 1 30 ASN CB   C  -2.274   4.076 -13.888 1.00 . B B . 243 ASN CB   1 1 
        6 10352 2 1 30 ASN CG   C  -2.761   2.987 -14.827 1.00 . B B . 243 ASN CG   1 1 
        6 10353 2 1 30 ASN H    H  -2.580   2.644 -11.728 1.00 . B B . 243 ASN H    1 1 
        6 10354 2 1 30 ASN HA   H  -0.384   3.132 -13.565 1.00 . B B . 243 ASN HA   1 1 
        6 10355 2 1 30 ASN HB2  H  -3.108   4.407 -13.285 1.00 . B B . 243 ASN HB2  1 1 
        6 10356 2 1 30 ASN HB3  H  -1.915   4.903 -14.482 1.00 . B B . 243 ASN HB3  1 1 
        6 10357 2 1 30 ASN HD21 H  -4.573   3.802 -14.881 1.00 . B B . 243 ASN HD21 1 1 
        6 10358 2 1 30 ASN HD22 H  -4.362   2.369 -15.829 1.00 . B B . 243 ASN HD22 1 1 
        6 10359 2 1 30 ASN N    N  -1.645   2.605 -12.025 1.00 . B B . 243 ASN N    1 1 
        6 10360 2 1 30 ASN ND2  N  -4.023   3.058 -15.216 1.00 . B B . 243 ASN ND2  1 1 
        6 10361 2 1 30 ASN O    O   0.348   5.454 -12.775 1.00 . B B . 243 ASN O    1 1 
        6 10362 2 1 30 ASN OD1  O  -2.008   2.087 -15.201 1.00 . B B . 243 ASN OD1  1 1 
        6 10363 2 1 31 TYR C    C   0.913   6.135  -9.908 1.00 . B B . 244 TYR C    1 1 
        6 10364 2 1 31 TYR CA   C  -0.559   6.246 -10.305 1.00 . B B . 244 TYR CA   1 1 
        6 10365 2 1 31 TYR CB   C  -1.433   6.513  -9.072 1.00 . B B . 244 TYR CB   1 1 
        6 10366 2 1 31 TYR CD1  C  -1.719   9.017  -9.092 1.00 . B B . 244 TYR CD1  1 1 
        6 10367 2 1 31 TYR CD2  C  -0.476   8.049  -7.309 1.00 . B B . 244 TYR CD2  1 1 
        6 10368 2 1 31 TYR CE1  C  -1.510  10.275  -8.561 1.00 . B B . 244 TYR CE1  1 1 
        6 10369 2 1 31 TYR CE2  C  -0.263   9.302  -6.773 1.00 . B B . 244 TYR CE2  1 1 
        6 10370 2 1 31 TYR CG   C  -1.206   7.885  -8.476 1.00 . B B . 244 TYR CG   1 1 
        6 10371 2 1 31 TYR CZ   C  -0.780  10.411  -7.401 1.00 . B B . 244 TYR CZ   1 1 
        6 10372 2 1 31 TYR H    H  -1.649   4.451 -10.609 1.00 . B B . 244 TYR H    1 1 
        6 10373 2 1 31 TYR HA   H  -0.657   7.081 -10.983 1.00 . B B . 244 TYR HA   1 1 
        6 10374 2 1 31 TYR HB2  H  -2.475   6.441  -9.348 1.00 . B B . 244 TYR HB2  1 1 
        6 10375 2 1 31 TYR HB3  H  -1.213   5.779  -8.313 1.00 . B B . 244 TYR HB3  1 1 
        6 10376 2 1 31 TYR HD1  H  -2.293   8.906 -10.000 1.00 . B B . 244 TYR HD1  1 1 
        6 10377 2 1 31 TYR HD2  H  -0.071   7.181  -6.815 1.00 . B B . 244 TYR HD2  1 1 
        6 10378 2 1 31 TYR HE1  H  -1.917  11.146  -9.055 1.00 . B B . 244 TYR HE1  1 1 
        6 10379 2 1 31 TYR HE2  H   0.311   9.410  -5.866 1.00 . B B . 244 TYR HE2  1 1 
        6 10380 2 1 31 TYR HH   H   0.256  11.659  -6.349 1.00 . B B . 244 TYR HH   1 1 
        6 10381 2 1 31 TYR N    N  -1.000   5.059 -11.026 1.00 . B B . 244 TYR N    1 1 
        6 10382 2 1 31 TYR O    O   1.676   7.083 -10.096 1.00 . B B . 244 TYR O    1 1 
        6 10383 2 1 31 TYR OH   O  -0.575  11.661  -6.862 1.00 . B B . 244 TYR OH   1 1 
        6 10384 2 1 32 PHE C    C   3.392   3.791  -9.997 1.00 . B B . 245 PHE C    1 1 
        6 10385 2 1 32 PHE CA   C   2.734   4.786  -9.045 1.00 . B B . 245 PHE CA   1 1 
        6 10386 2 1 32 PHE CB   C   2.969   4.381  -7.576 1.00 . B B . 245 PHE CB   1 1 
        6 10387 2 1 32 PHE CD1  C   0.704   4.410  -6.497 1.00 . B B . 245 PHE CD1  1 1 
        6 10388 2 1 32 PHE CD2  C   1.873   2.340  -6.616 1.00 . B B . 245 PHE CD2  1 1 
        6 10389 2 1 32 PHE CE1  C  -0.340   3.790  -5.844 1.00 . B B . 245 PHE CE1  1 1 
        6 10390 2 1 32 PHE CE2  C   0.829   1.713  -5.965 1.00 . B B . 245 PHE CE2  1 1 
        6 10391 2 1 32 PHE CG   C   1.820   3.693  -6.893 1.00 . B B . 245 PHE CG   1 1 
        6 10392 2 1 32 PHE CZ   C  -0.278   2.439  -5.578 1.00 . B B . 245 PHE CZ   1 1 
        6 10393 2 1 32 PHE H    H   0.667   4.282  -9.166 1.00 . B B . 245 PHE H    1 1 
        6 10394 2 1 32 PHE HA   H   3.216   5.741  -9.203 1.00 . B B . 245 PHE HA   1 1 
        6 10395 2 1 32 PHE HB2  H   3.811   3.707  -7.538 1.00 . B B . 245 PHE HB2  1 1 
        6 10396 2 1 32 PHE HB3  H   3.208   5.267  -7.006 1.00 . B B . 245 PHE HB3  1 1 
        6 10397 2 1 32 PHE HD1  H   0.655   5.466  -6.708 1.00 . B B . 245 PHE HD1  1 1 
        6 10398 2 1 32 PHE HD2  H   2.738   1.772  -6.916 1.00 . B B . 245 PHE HD2  1 1 
        6 10399 2 1 32 PHE HE1  H  -1.203   4.364  -5.542 1.00 . B B . 245 PHE HE1  1 1 
        6 10400 2 1 32 PHE HE2  H   0.880   0.655  -5.756 1.00 . B B . 245 PHE HE2  1 1 
        6 10401 2 1 32 PHE HZ   H  -1.093   1.950  -5.067 1.00 . B B . 245 PHE HZ   1 1 
        6 10402 2 1 32 PHE N    N   1.322   4.990  -9.364 1.00 . B B . 245 PHE N    1 1 
        6 10403 2 1 32 PHE O    O   4.511   3.330  -9.765 1.00 . B B . 245 PHE O    1 1 
        6 10404 2 1 33 GLY C    C   3.731   1.318 -11.753 1.00 . B B . 246 GLY C    1 1 
        6 10405 2 1 33 GLY CA   C   3.208   2.679 -12.162 1.00 . B B . 246 GLY CA   1 1 
        6 10406 2 1 33 GLY H    H   1.730   3.759 -11.107 1.00 . B B . 246 GLY H    1 1 
        6 10407 2 1 33 GLY HA2  H   2.436   2.539 -12.902 1.00 . B B . 246 GLY HA2  1 1 
        6 10408 2 1 33 GLY HA3  H   4.018   3.237 -12.611 1.00 . B B . 246 GLY HA3  1 1 
        6 10409 2 1 33 GLY N    N   2.662   3.460 -11.063 1.00 . B B . 246 GLY N    1 1 
        6 10410 2 1 33 GLY O    O   4.870   0.976 -12.057 1.00 . B B . 246 GLY O    1 1 
        6 10411 2 1 34 THR C    C   2.101  -1.673 -10.388 1.00 . B B . 247 THR C    1 1 
        6 10412 2 1 34 THR CA   C   3.321  -0.799 -10.673 1.00 . B B . 247 THR CA   1 1 
        6 10413 2 1 34 THR CB   C   4.244  -0.748  -9.437 1.00 . B B . 247 THR CB   1 1 
        6 10414 2 1 34 THR CG2  C   3.446  -0.475  -8.171 1.00 . B B . 247 THR CG2  1 1 
        6 10415 2 1 34 THR H    H   2.014   0.853 -10.839 1.00 . B B . 247 THR H    1 1 
        6 10416 2 1 34 THR HA   H   3.877  -1.234 -11.492 1.00 . B B . 247 THR HA   1 1 
        6 10417 2 1 34 THR HB   H   4.955   0.054  -9.573 1.00 . B B . 247 THR HB   1 1 
        6 10418 2 1 34 THR HG1  H   4.986  -2.252  -8.379 1.00 . B B . 247 THR HG1  1 1 
        6 10419 2 1 34 THR HG21 H   4.119  -0.331  -7.341 1.00 . B B . 247 THR HG21 1 1 
        6 10420 2 1 34 THR HG22 H   2.798  -1.315  -7.967 1.00 . B B . 247 THR HG22 1 1 
        6 10421 2 1 34 THR HG23 H   2.848   0.413  -8.309 1.00 . B B . 247 THR HG23 1 1 
        6 10422 2 1 34 THR N    N   2.911   0.534 -11.074 1.00 . B B . 247 THR N    1 1 
        6 10423 2 1 34 THR O    O   0.966  -1.206 -10.467 1.00 . B B . 247 THR O    1 1 
        6 10424 2 1 34 THR OG1  O   4.956  -1.983  -9.310 1.00 . B B . 247 THR OG1  1 1 
        6 10425 2 1 35 THR C    C   0.638  -3.696  -8.457 1.00 . B B . 248 THR C    1 1 
        6 10426 2 1 35 THR CA   C   1.278  -3.890  -9.833 1.00 . B B . 248 THR CA   1 1 
        6 10427 2 1 35 THR CB   C   1.808  -5.327  -9.955 1.00 . B B . 248 THR CB   1 1 
        6 10428 2 1 35 THR CG2  C   0.678  -6.342  -9.869 1.00 . B B . 248 THR CG2  1 1 
        6 10429 2 1 35 THR H    H   3.276  -3.228  -9.964 1.00 . B B . 248 THR H    1 1 
        6 10430 2 1 35 THR HA   H   0.530  -3.741 -10.595 1.00 . B B . 248 THR HA   1 1 
        6 10431 2 1 35 THR HB   H   2.500  -5.509  -9.149 1.00 . B B . 248 THR HB   1 1 
        6 10432 2 1 35 THR HG1  H   2.158  -4.835 -11.837 1.00 . B B . 248 THR HG1  1 1 
        6 10433 2 1 35 THR HG21 H   0.173  -6.236  -8.920 1.00 . B B . 248 THR HG21 1 1 
        6 10434 2 1 35 THR HG22 H   1.083  -7.339  -9.952 1.00 . B B . 248 THR HG22 1 1 
        6 10435 2 1 35 THR HG23 H  -0.023  -6.171 -10.672 1.00 . B B . 248 THR HG23 1 1 
        6 10436 2 1 35 THR N    N   2.346  -2.934 -10.063 1.00 . B B . 248 THR N    1 1 
        6 10437 2 1 35 THR O    O   1.331  -3.611  -7.441 1.00 . B B . 248 THR O    1 1 
        6 10438 2 1 35 THR OG1  O   2.499  -5.479 -11.202 1.00 . B B . 248 THR OG1  1 1 
        6 10439 2 1 36 VAL C    C  -2.626  -4.408  -7.191 1.00 . B B . 249 VAL C    1 1 
        6 10440 2 1 36 VAL CA   C  -1.456  -3.435  -7.220 1.00 . B B . 249 VAL CA   1 1 
        6 10441 2 1 36 VAL CB   C  -2.002  -1.993  -7.111 1.00 . B B . 249 VAL CB   1 1 
        6 10442 2 1 36 VAL CG1  C  -2.849  -1.826  -5.861 1.00 . B B . 249 VAL CG1  1 1 
        6 10443 2 1 36 VAL CG2  C  -0.866  -0.983  -7.130 1.00 . B B . 249 VAL CG2  1 1 
        6 10444 2 1 36 VAL H    H  -1.173  -3.746  -9.287 1.00 . B B . 249 VAL H    1 1 
        6 10445 2 1 36 VAL HA   H  -0.809  -3.627  -6.374 1.00 . B B . 249 VAL HA   1 1 
        6 10446 2 1 36 VAL HB   H  -2.633  -1.805  -7.962 1.00 . B B . 249 VAL HB   1 1 
        6 10447 2 1 36 VAL HG11 H  -3.712  -2.470  -5.928 1.00 . B B . 249 VAL HG11 1 1 
        6 10448 2 1 36 VAL HG12 H  -3.170  -0.798  -5.778 1.00 . B B . 249 VAL HG12 1 1 
        6 10449 2 1 36 VAL HG13 H  -2.266  -2.093  -4.992 1.00 . B B . 249 VAL HG13 1 1 
        6 10450 2 1 36 VAL HG21 H  -0.186  -1.196  -6.321 1.00 . B B . 249 VAL HG21 1 1 
        6 10451 2 1 36 VAL HG22 H  -1.266   0.013  -7.010 1.00 . B B . 249 VAL HG22 1 1 
        6 10452 2 1 36 VAL HG23 H  -0.337  -1.050  -8.068 1.00 . B B . 249 VAL HG23 1 1 
        6 10453 2 1 36 VAL N    N  -0.689  -3.634  -8.444 1.00 . B B . 249 VAL N    1 1 
        6 10454 2 1 36 VAL O    O  -3.445  -4.419  -8.110 1.00 . B B . 249 VAL O    1 1 
        6 10455 2 1 37 ASN C    C  -4.378  -6.186  -4.657 1.00 . B B . 250 ASN C    1 1 
        6 10456 2 1 37 ASN CA   C  -3.741  -6.236  -6.040 1.00 . B B . 250 ASN CA   1 1 
        6 10457 2 1 37 ASN CB   C  -3.165  -7.644  -6.271 1.00 . B B . 250 ASN CB   1 1 
        6 10458 2 1 37 ASN CG   C  -2.455  -7.806  -7.604 1.00 . B B . 250 ASN CG   1 1 
        6 10459 2 1 37 ASN H    H  -2.038  -5.132  -5.426 1.00 . B B . 250 ASN H    1 1 
        6 10460 2 1 37 ASN HA   H  -4.493  -6.030  -6.787 1.00 . B B . 250 ASN HA   1 1 
        6 10461 2 1 37 ASN HB2  H  -2.459  -7.865  -5.486 1.00 . B B . 250 ASN HB2  1 1 
        6 10462 2 1 37 ASN HB3  H  -3.972  -8.366  -6.228 1.00 . B B . 250 ASN HB3  1 1 
        6 10463 2 1 37 ASN HD21 H  -1.107  -9.006  -6.762 1.00 . B B . 250 ASN HD21 1 1 
        6 10464 2 1 37 ASN HD22 H  -0.901  -8.713  -8.455 1.00 . B B . 250 ASN HD22 1 1 
        6 10465 2 1 37 ASN N    N  -2.698  -5.221  -6.149 1.00 . B B . 250 ASN N    1 1 
        6 10466 2 1 37 ASN ND2  N  -1.380  -8.585  -7.607 1.00 . B B . 250 ASN ND2  1 1 
        6 10467 2 1 37 ASN O    O  -3.683  -6.307  -3.648 1.00 . B B . 250 ASN O    1 1 
        6 10468 2 1 37 ASN OD1  O  -2.857  -7.233  -8.619 1.00 . B B . 250 ASN OD1  1 1 
        6 10469 2 1 38 ILE C    C  -7.152  -7.345  -3.186 1.00 . B B . 251 ILE C    1 1 
        6 10470 2 1 38 ILE CA   C  -6.388  -6.039  -3.322 1.00 . B B . 251 ILE CA   1 1 
        6 10471 2 1 38 ILE CB   C  -7.371  -4.866  -3.143 1.00 . B B . 251 ILE CB   1 1 
        6 10472 2 1 38 ILE CD1  C  -7.542  -2.335  -3.191 1.00 . B B . 251 ILE CD1  1 1 
        6 10473 2 1 38 ILE CG1  C  -6.633  -3.536  -3.261 1.00 . B B . 251 ILE CG1  1 1 
        6 10474 2 1 38 ILE CG2  C  -8.069  -4.969  -1.792 1.00 . B B . 251 ILE CG2  1 1 
        6 10475 2 1 38 ILE H    H  -6.192  -5.803  -5.427 1.00 . B B . 251 ILE H    1 1 
        6 10476 2 1 38 ILE HA   H  -5.648  -5.984  -2.535 1.00 . B B . 251 ILE HA   1 1 
        6 10477 2 1 38 ILE HB   H  -8.122  -4.928  -3.914 1.00 . B B . 251 ILE HB   1 1 
        6 10478 2 1 38 ILE HD11 H  -8.344  -2.448  -3.905 1.00 . B B . 251 ILE HD11 1 1 
        6 10479 2 1 38 ILE HD12 H  -6.978  -1.442  -3.422 1.00 . B B . 251 ILE HD12 1 1 
        6 10480 2 1 38 ILE HD13 H  -7.954  -2.255  -2.197 1.00 . B B . 251 ILE HD13 1 1 
        6 10481 2 1 38 ILE HG12 H  -5.922  -3.457  -2.454 1.00 . B B . 251 ILE HG12 1 1 
        6 10482 2 1 38 ILE HG13 H  -6.107  -3.504  -4.203 1.00 . B B . 251 ILE HG13 1 1 
        6 10483 2 1 38 ILE HG21 H  -8.746  -4.140  -1.672 1.00 . B B . 251 ILE HG21 1 1 
        6 10484 2 1 38 ILE HG22 H  -7.331  -4.950  -1.003 1.00 . B B . 251 ILE HG22 1 1 
        6 10485 2 1 38 ILE HG23 H  -8.622  -5.897  -1.745 1.00 . B B . 251 ILE HG23 1 1 
        6 10486 2 1 38 ILE N    N  -5.686  -5.990  -4.596 1.00 . B B . 251 ILE N    1 1 
        6 10487 2 1 38 ILE O    O  -7.860  -7.762  -4.103 1.00 . B B . 251 ILE O    1 1 
        6 10488 2 1 39 LYS C    C  -8.593  -9.123  -0.585 1.00 . B B . 252 LYS C    1 1 
        6 10489 2 1 39 LYS CA   C  -7.660  -9.249  -1.780 1.00 . B B . 252 LYS CA   1 1 
        6 10490 2 1 39 LYS CB   C  -6.600 -10.325  -1.535 1.00 . B B . 252 LYS CB   1 1 
        6 10491 2 1 39 LYS CD   C  -4.488 -11.387  -2.425 1.00 . B B . 252 LYS CD   1 1 
        6 10492 2 1 39 LYS CE   C  -3.650 -11.627  -3.671 1.00 . B B . 252 LYS CE   1 1 
        6 10493 2 1 39 LYS CG   C  -5.736 -10.589  -2.759 1.00 . B B . 252 LYS CG   1 1 
        6 10494 2 1 39 LYS H    H  -6.452  -7.576  -1.336 1.00 . B B . 252 LYS H    1 1 
        6 10495 2 1 39 LYS HA   H  -8.238  -9.513  -2.653 1.00 . B B . 252 LYS HA   1 1 
        6 10496 2 1 39 LYS HB2  H  -5.962 -10.008  -0.722 1.00 . B B . 252 LYS HB2  1 1 
        6 10497 2 1 39 LYS HB3  H  -7.092 -11.246  -1.262 1.00 . B B . 252 LYS HB3  1 1 
        6 10498 2 1 39 LYS HD2  H  -3.900 -10.837  -1.704 1.00 . B B . 252 LYS HD2  1 1 
        6 10499 2 1 39 LYS HD3  H  -4.779 -12.339  -2.007 1.00 . B B . 252 LYS HD3  1 1 
        6 10500 2 1 39 LYS HE2  H  -4.196 -12.276  -4.338 1.00 . B B . 252 LYS HE2  1 1 
        6 10501 2 1 39 LYS HE3  H  -3.476 -10.677  -4.159 1.00 . B B . 252 LYS HE3  1 1 
        6 10502 2 1 39 LYS HG2  H  -6.316 -11.142  -3.481 1.00 . B B . 252 LYS HG2  1 1 
        6 10503 2 1 39 LYS HG3  H  -5.440  -9.642  -3.186 1.00 . B B . 252 LYS HG3  1 1 
        6 10504 2 1 39 LYS HZ1  H  -1.866 -12.547  -4.238 1.00 . B B . 252 LYS HZ1  1 1 
        6 10505 2 1 39 LYS HZ2  H  -2.471 -13.087  -2.754 1.00 . B B . 252 LYS HZ2  1 1 
        6 10506 2 1 39 LYS HZ3  H  -1.725 -11.569  -2.863 1.00 . B B . 252 LYS HZ3  1 1 
        6 10507 2 1 39 LYS N    N  -7.009  -7.980  -2.039 1.00 . B B . 252 LYS N    1 1 
        6 10508 2 1 39 LYS NZ   N  -2.341 -12.253  -3.359 1.00 . B B . 252 LYS NZ   1 1 
        6 10509 2 1 39 LYS O    O  -8.156  -8.785   0.515 1.00 . B B . 252 LYS O    1 1 
        6 10510 2 1 40 ARG C    C -11.156 -10.638   0.839 1.00 . B B . 253 ARG C    1 1 
        6 10511 2 1 40 ARG CA   C -10.872  -9.262   0.251 1.00 . B B . 253 ARG CA   1 1 
        6 10512 2 1 40 ARG CB   C -12.183  -8.651  -0.267 1.00 . B B . 253 ARG CB   1 1 
        6 10513 2 1 40 ARG CD   C -11.417  -6.242  -0.018 1.00 . B B . 253 ARG CD   1 1 
        6 10514 2 1 40 ARG CG   C -12.035  -7.290  -0.938 1.00 . B B . 253 ARG CG   1 1 
        6 10515 2 1 40 ARG CZ   C -13.009  -5.095   1.495 1.00 . B B . 253 ARG CZ   1 1 
        6 10516 2 1 40 ARG H    H -10.167  -9.619  -1.715 1.00 . B B . 253 ARG H    1 1 
        6 10517 2 1 40 ARG HA   H -10.469  -8.628   1.027 1.00 . B B . 253 ARG HA   1 1 
        6 10518 2 1 40 ARG HB2  H -12.620  -9.330  -0.982 1.00 . B B . 253 ARG HB2  1 1 
        6 10519 2 1 40 ARG HB3  H -12.865  -8.543   0.566 1.00 . B B . 253 ARG HB3  1 1 
        6 10520 2 1 40 ARG HD2  H -10.403  -6.533   0.204 1.00 . B B . 253 ARG HD2  1 1 
        6 10521 2 1 40 ARG HD3  H -11.410  -5.292  -0.536 1.00 . B B . 253 ARG HD3  1 1 
        6 10522 2 1 40 ARG HE   H -11.950  -6.732   1.960 1.00 . B B . 253 ARG HE   1 1 
        6 10523 2 1 40 ARG HG2  H -11.405  -7.401  -1.807 1.00 . B B . 253 ARG HG2  1 1 
        6 10524 2 1 40 ARG HG3  H -13.014  -6.950  -1.248 1.00 . B B . 253 ARG HG3  1 1 
        6 10525 2 1 40 ARG HH11 H -12.916  -4.312  -0.366 1.00 . B B . 253 ARG HH11 1 1 
        6 10526 2 1 40 ARG HH12 H -13.973  -3.479   0.726 1.00 . B B . 253 ARG HH12 1 1 
        6 10527 2 1 40 ARG HH21 H -13.297  -5.609   3.436 1.00 . B B . 253 ARG HH21 1 1 
        6 10528 2 1 40 ARG HH22 H -14.209  -4.238   2.890 1.00 . B B . 253 ARG HH22 1 1 
        6 10529 2 1 40 ARG N    N  -9.879  -9.360  -0.812 1.00 . B B . 253 ARG N    1 1 
        6 10530 2 1 40 ARG NE   N -12.147  -6.084   1.246 1.00 . B B . 253 ARG NE   1 1 
        6 10531 2 1 40 ARG NH1  N -13.324  -4.227   0.541 1.00 . B B . 253 ARG NH1  1 1 
        6 10532 2 1 40 ARG NH2  N -13.544  -4.969   2.701 1.00 . B B . 253 ARG NH2  1 1 
        6 10533 2 1 40 ARG O    O -11.263 -11.625   0.110 1.00 . B B . 253 ARG O    1 1 
        6 10534 2 1 41 GLN C    C -12.580 -11.657   3.971 1.00 . B B . 254 GLN C    1 1 
        6 10535 2 1 41 GLN CA   C -11.579 -11.932   2.857 1.00 . B B . 254 GLN CA   1 1 
        6 10536 2 1 41 GLN CB   C -10.316 -12.564   3.455 1.00 . B B . 254 GLN CB   1 1 
        6 10537 2 1 41 GLN CD   C  -8.161 -13.826   3.067 1.00 . B B . 254 GLN CD   1 1 
        6 10538 2 1 41 GLN CG   C  -9.310 -13.064   2.426 1.00 . B B . 254 GLN CG   1 1 
        6 10539 2 1 41 GLN H    H -11.135  -9.872   2.681 1.00 . B B . 254 GLN H    1 1 
        6 10540 2 1 41 GLN HA   H -12.020 -12.618   2.150 1.00 . B B . 254 GLN HA   1 1 
        6 10541 2 1 41 GLN HB2  H  -9.824 -11.830   4.077 1.00 . B B . 254 GLN HB2  1 1 
        6 10542 2 1 41 GLN HB3  H -10.610 -13.401   4.072 1.00 . B B . 254 GLN HB3  1 1 
        6 10543 2 1 41 GLN HE21 H  -6.925 -13.306   1.593 1.00 . B B . 254 GLN HE21 1 1 
        6 10544 2 1 41 GLN HE22 H  -6.243 -14.294   2.838 1.00 . B B . 254 GLN HE22 1 1 
        6 10545 2 1 41 GLN HG2  H  -9.818 -13.719   1.733 1.00 . B B . 254 GLN HG2  1 1 
        6 10546 2 1 41 GLN HG3  H  -8.909 -12.216   1.892 1.00 . B B . 254 GLN HG3  1 1 
        6 10547 2 1 41 GLN N    N -11.266 -10.696   2.155 1.00 . B B . 254 GLN N    1 1 
        6 10548 2 1 41 GLN NE2  N  -6.994 -13.804   2.437 1.00 . B B . 254 GLN NE2  1 1 
        6 10549 2 1 41 GLN O    O -12.190 -11.506   5.130 1.00 . B B . 254 GLN O    1 1 
        6 10550 2 1 41 GLN OE1  O  -8.325 -14.444   4.121 1.00 . B B . 254 GLN OE1  1 1 
        6 10551 2 1 42 LYS C    C -14.720  -9.967   5.257 1.00 . B B . 255 LYS C    1 1 
        6 10552 2 1 42 LYS CA   C -14.930 -11.322   4.586 1.00 . B B . 255 LYS CA   1 1 
        6 10553 2 1 42 LYS CB   C -14.972 -12.430   5.645 1.00 . B B . 255 LYS CB   1 1 
        6 10554 2 1 42 LYS CD   C -14.982 -14.902   6.122 1.00 . B B . 255 LYS CD   1 1 
        6 10555 2 1 42 LYS CE   C -15.934 -14.743   7.297 1.00 . B B . 255 LYS CE   1 1 
        6 10556 2 1 42 LYS CG   C -15.199 -13.823   5.072 1.00 . B B . 255 LYS CG   1 1 
        6 10557 2 1 42 LYS H    H -14.099 -11.687   2.663 1.00 . B B . 255 LYS H    1 1 
        6 10558 2 1 42 LYS HA   H -15.869 -11.302   4.054 1.00 . B B . 255 LYS HA   1 1 
        6 10559 2 1 42 LYS HB2  H -14.035 -12.434   6.181 1.00 . B B . 255 LYS HB2  1 1 
        6 10560 2 1 42 LYS HB3  H -15.770 -12.215   6.339 1.00 . B B . 255 LYS HB3  1 1 
        6 10561 2 1 42 LYS HD2  H -15.144 -15.869   5.671 1.00 . B B . 255 LYS HD2  1 1 
        6 10562 2 1 42 LYS HD3  H -13.966 -14.838   6.483 1.00 . B B . 255 LYS HD3  1 1 
        6 10563 2 1 42 LYS HE2  H -15.811 -13.756   7.713 1.00 . B B . 255 LYS HE2  1 1 
        6 10564 2 1 42 LYS HE3  H -16.946 -14.861   6.941 1.00 . B B . 255 LYS HE3  1 1 
        6 10565 2 1 42 LYS HG2  H -16.212 -13.891   4.707 1.00 . B B . 255 LYS HG2  1 1 
        6 10566 2 1 42 LYS HG3  H -14.509 -13.983   4.257 1.00 . B B . 255 LYS HG3  1 1 
        6 10567 2 1 42 LYS HZ1  H -14.709 -15.634   8.731 1.00 . B B . 255 LYS HZ1  1 1 
        6 10568 2 1 42 LYS HZ2  H -15.768 -16.711   7.974 1.00 . B B . 255 LYS HZ2  1 1 
        6 10569 2 1 42 LYS HZ3  H -16.349 -15.632   9.137 1.00 . B B . 255 LYS HZ3  1 1 
        6 10570 2 1 42 LYS N    N -13.863 -11.577   3.612 1.00 . B B . 255 LYS N    1 1 
        6 10571 2 1 42 LYS NZ   N -15.673 -15.749   8.357 1.00 . B B . 255 LYS NZ   1 1 
        6 10572 2 1 42 LYS O    O -14.502  -9.890   6.469 1.00 . B B . 255 LYS O    1 1 
        6 10573 2 1 43 LYS C    C -13.019  -7.303   5.166 1.00 . B B . 256 LYS C    1 1 
        6 10574 2 1 43 LYS CA   C -14.503  -7.529   4.890 1.00 . B B . 256 LYS CA   1 1 
        6 10575 2 1 43 LYS CB   C -15.335  -7.157   6.124 1.00 . B B . 256 LYS CB   1 1 
        6 10576 2 1 43 LYS CD   C -17.594  -6.633   7.083 1.00 . B B . 256 LYS CD   1 1 
        6 10577 2 1 43 LYS CE   C -19.094  -6.669   6.852 1.00 . B B . 256 LYS CE   1 1 
        6 10578 2 1 43 LYS CG   C -16.832  -7.125   5.866 1.00 . B B . 256 LYS CG   1 1 
        6 10579 2 1 43 LYS H    H -14.969  -9.061   3.494 1.00 . B B . 256 LYS H    1 1 
        6 10580 2 1 43 LYS HA   H -14.789  -6.875   4.077 1.00 . B B . 256 LYS HA   1 1 
        6 10581 2 1 43 LYS HB2  H -15.142  -7.879   6.904 1.00 . B B . 256 LYS HB2  1 1 
        6 10582 2 1 43 LYS HB3  H -15.030  -6.179   6.470 1.00 . B B . 256 LYS HB3  1 1 
        6 10583 2 1 43 LYS HD2  H -17.353  -7.264   7.925 1.00 . B B . 256 LYS HD2  1 1 
        6 10584 2 1 43 LYS HD3  H -17.295  -5.617   7.296 1.00 . B B . 256 LYS HD3  1 1 
        6 10585 2 1 43 LYS HE2  H -19.590  -6.279   7.729 1.00 . B B . 256 LYS HE2  1 1 
        6 10586 2 1 43 LYS HE3  H -19.330  -6.050   6.000 1.00 . B B . 256 LYS HE3  1 1 
        6 10587 2 1 43 LYS HG2  H -17.032  -6.461   5.038 1.00 . B B . 256 LYS HG2  1 1 
        6 10588 2 1 43 LYS HG3  H -17.167  -8.122   5.622 1.00 . B B . 256 LYS HG3  1 1 
        6 10589 2 1 43 LYS HZ1  H -19.346  -8.669   7.397 1.00 . B B . 256 LYS HZ1  1 1 
        6 10590 2 1 43 LYS HZ2  H -19.140  -8.433   5.737 1.00 . B B . 256 LYS HZ2  1 1 
        6 10591 2 1 43 LYS HZ3  H -20.613  -8.048   6.468 1.00 . B B . 256 LYS HZ3  1 1 
        6 10592 2 1 43 LYS N    N -14.760  -8.909   4.442 1.00 . B B . 256 LYS N    1 1 
        6 10593 2 1 43 LYS NZ   N -19.583  -8.049   6.596 1.00 . B B . 256 LYS NZ   1 1 
        6 10594 2 1 43 LYS O    O -12.500  -6.213   4.931 1.00 . B B . 256 LYS O    1 1 
        6 10595 2 1 44 LYS C    C -10.148  -8.301   4.584 1.00 . B B . 257 LYS C    1 1 
        6 10596 2 1 44 LYS CA   C -10.911  -8.263   5.904 1.00 . B B . 257 LYS CA   1 1 
        6 10597 2 1 44 LYS CB   C -10.480  -9.439   6.793 1.00 . B B . 257 LYS CB   1 1 
        6 10598 2 1 44 LYS CD   C -11.019  -8.409   9.026 1.00 . B B . 257 LYS CD   1 1 
        6 10599 2 1 44 LYS CE   C -11.924  -8.457  10.249 1.00 . B B . 257 LYS CE   1 1 
        6 10600 2 1 44 LYS CG   C -11.279  -9.570   8.084 1.00 . B B . 257 LYS CG   1 1 
        6 10601 2 1 44 LYS H    H -12.809  -9.186   5.792 1.00 . B B . 257 LYS H    1 1 
        6 10602 2 1 44 LYS HA   H -10.706  -7.330   6.410 1.00 . B B . 257 LYS HA   1 1 
        6 10603 2 1 44 LYS HB2  H -10.592 -10.358   6.234 1.00 . B B . 257 LYS HB2  1 1 
        6 10604 2 1 44 LYS HB3  H  -9.440  -9.315   7.053 1.00 . B B . 257 LYS HB3  1 1 
        6 10605 2 1 44 LYS HD2  H  -9.990  -8.442   9.351 1.00 . B B . 257 LYS HD2  1 1 
        6 10606 2 1 44 LYS HD3  H -11.201  -7.486   8.495 1.00 . B B . 257 LYS HD3  1 1 
        6 10607 2 1 44 LYS HE2  H -11.801  -9.412  10.737 1.00 . B B . 257 LYS HE2  1 1 
        6 10608 2 1 44 LYS HE3  H -11.633  -7.668  10.926 1.00 . B B . 257 LYS HE3  1 1 
        6 10609 2 1 44 LYS HG2  H -12.330  -9.595   7.845 1.00 . B B . 257 LYS HG2  1 1 
        6 10610 2 1 44 LYS HG3  H -10.997 -10.490   8.576 1.00 . B B . 257 LYS HG3  1 1 
        6 10611 2 1 44 LYS HZ1  H -13.667  -9.051   9.261 1.00 . B B . 257 LYS HZ1  1 1 
        6 10612 2 1 44 LYS HZ2  H -13.490  -7.370   9.396 1.00 . B B . 257 LYS HZ2  1 1 
        6 10613 2 1 44 LYS HZ3  H -13.943  -8.286  10.744 1.00 . B B . 257 LYS HZ3  1 1 
        6 10614 2 1 44 LYS N    N -12.338  -8.339   5.635 1.00 . B B . 257 LYS N    1 1 
        6 10615 2 1 44 LYS NZ   N -13.355  -8.279   9.886 1.00 . B B . 257 LYS NZ   1 1 
        6 10616 2 1 44 LYS O    O -10.749  -8.482   3.522 1.00 . B B . 257 LYS O    1 1 
        6 10617 2 1 45 GLY C    C  -6.751  -7.489   3.517 1.00 . B B . 258 GLY C    1 1 
        6 10618 2 1 45 GLY CA   C  -8.042  -8.261   3.444 1.00 . B B . 258 GLY CA   1 1 
        6 10619 2 1 45 GLY H    H  -8.426  -7.813   5.474 1.00 . B B . 258 GLY H    1 1 
        6 10620 2 1 45 GLY HA2  H  -7.815  -9.309   3.310 1.00 . B B . 258 GLY HA2  1 1 
        6 10621 2 1 45 GLY HA3  H  -8.609  -7.916   2.593 1.00 . B B . 258 GLY HA3  1 1 
        6 10622 2 1 45 GLY N    N  -8.845  -8.103   4.634 1.00 . B B . 258 GLY N    1 1 
        6 10623 2 1 45 GLY O    O  -6.315  -7.101   4.602 1.00 . B B . 258 GLY O    1 1 
        6 10624 2 1 46 LYS C    C  -4.566  -6.121   0.865 1.00 . B B . 259 LYS C    1 1 
        6 10625 2 1 46 LYS CA   C  -4.876  -6.544   2.298 1.00 . B B . 259 LYS CA   1 1 
        6 10626 2 1 46 LYS CB   C  -3.733  -7.409   2.859 1.00 . B B . 259 LYS CB   1 1 
        6 10627 2 1 46 LYS CD   C  -2.339  -9.493   2.701 1.00 . B B . 259 LYS CD   1 1 
        6 10628 2 1 46 LYS CE   C  -1.932 -10.670   1.832 1.00 . B B . 259 LYS CE   1 1 
        6 10629 2 1 46 LYS CG   C  -3.464  -8.685   2.073 1.00 . B B . 259 LYS CG   1 1 
        6 10630 2 1 46 LYS H    H  -6.559  -7.567   1.525 1.00 . B B . 259 LYS H    1 1 
        6 10631 2 1 46 LYS HA   H  -4.974  -5.654   2.903 1.00 . B B . 259 LYS HA   1 1 
        6 10632 2 1 46 LYS HB2  H  -2.825  -6.822   2.869 1.00 . B B . 259 LYS HB2  1 1 
        6 10633 2 1 46 LYS HB3  H  -3.978  -7.687   3.875 1.00 . B B . 259 LYS HB3  1 1 
        6 10634 2 1 46 LYS HD2  H  -1.484  -8.853   2.839 1.00 . B B . 259 LYS HD2  1 1 
        6 10635 2 1 46 LYS HD3  H  -2.668  -9.864   3.661 1.00 . B B . 259 LYS HD3  1 1 
        6 10636 2 1 46 LYS HE2  H  -2.785 -11.318   1.696 1.00 . B B . 259 LYS HE2  1 1 
        6 10637 2 1 46 LYS HE3  H  -1.605 -10.299   0.872 1.00 . B B . 259 LYS HE3  1 1 
        6 10638 2 1 46 LYS HG2  H  -4.361  -9.288   2.060 1.00 . B B . 259 LYS HG2  1 1 
        6 10639 2 1 46 LYS HG3  H  -3.189  -8.425   1.062 1.00 . B B . 259 LYS HG3  1 1 
        6 10640 2 1 46 LYS HZ1  H  -1.115 -11.798   3.385 1.00 . B B . 259 LYS HZ1  1 1 
        6 10641 2 1 46 LYS HZ2  H   0.022 -10.851   2.561 1.00 . B B . 259 LYS HZ2  1 1 
        6 10642 2 1 46 LYS HZ3  H  -0.585 -12.266   1.849 1.00 . B B . 259 LYS HZ3  1 1 
        6 10643 2 1 46 LYS N    N  -6.140  -7.259   2.362 1.00 . B B . 259 LYS N    1 1 
        6 10644 2 1 46 LYS NZ   N  -0.828 -11.450   2.449 1.00 . B B . 259 LYS NZ   1 1 
        6 10645 2 1 46 LYS O    O  -4.897  -6.833  -0.089 1.00 . B B . 259 LYS O    1 1 
        6 10646 2 1 47 ILE C    C  -2.025  -4.847  -0.710 1.00 . B B . 260 ILE C    1 1 
        6 10647 2 1 47 ILE CA   C  -3.490  -4.482  -0.571 1.00 . B B . 260 ILE CA   1 1 
        6 10648 2 1 47 ILE CB   C  -3.604  -2.948  -0.750 1.00 . B B . 260 ILE CB   1 1 
        6 10649 2 1 47 ILE CD1  C  -4.963  -2.017   1.179 1.00 . B B . 260 ILE CD1  1 1 
        6 10650 2 1 47 ILE CG1  C  -4.958  -2.422  -0.276 1.00 . B B . 260 ILE CG1  1 1 
        6 10651 2 1 47 ILE CG2  C  -3.363  -2.565  -2.201 1.00 . B B . 260 ILE CG2  1 1 
        6 10652 2 1 47 ILE H    H  -3.851  -4.368   1.507 1.00 . B B . 260 ILE H    1 1 
        6 10653 2 1 47 ILE HA   H  -4.062  -4.971  -1.346 1.00 . B B . 260 ILE HA   1 1 
        6 10654 2 1 47 ILE HB   H  -2.825  -2.488  -0.159 1.00 . B B . 260 ILE HB   1 1 
        6 10655 2 1 47 ILE HD11 H  -5.963  -1.746   1.473 1.00 . B B . 260 ILE HD11 1 1 
        6 10656 2 1 47 ILE HD12 H  -4.306  -1.172   1.317 1.00 . B B . 260 ILE HD12 1 1 
        6 10657 2 1 47 ILE HD13 H  -4.621  -2.841   1.785 1.00 . B B . 260 ILE HD13 1 1 
        6 10658 2 1 47 ILE HG12 H  -5.227  -1.556  -0.863 1.00 . B B . 260 ILE HG12 1 1 
        6 10659 2 1 47 ILE HG13 H  -5.706  -3.190  -0.410 1.00 . B B . 260 ILE HG13 1 1 
        6 10660 2 1 47 ILE HG21 H  -2.354  -2.833  -2.478 1.00 . B B . 260 ILE HG21 1 1 
        6 10661 2 1 47 ILE HG22 H  -3.498  -1.499  -2.320 1.00 . B B . 260 ILE HG22 1 1 
        6 10662 2 1 47 ILE HG23 H  -4.060  -3.089  -2.835 1.00 . B B . 260 ILE HG23 1 1 
        6 10663 2 1 47 ILE N    N  -3.970  -4.943   0.721 1.00 . B B . 260 ILE N    1 1 
        6 10664 2 1 47 ILE O    O  -1.225  -4.523   0.163 1.00 . B B . 260 ILE O    1 1 
        6 10665 2 1 48 GLU C    C   0.265  -5.081  -3.209 1.00 . B B . 261 GLU C    1 1 
        6 10666 2 1 48 GLU CA   C  -0.282  -5.862  -2.021 1.00 . B B . 261 GLU CA   1 1 
        6 10667 2 1 48 GLU CB   C  -0.102  -7.375  -2.225 1.00 . B B . 261 GLU CB   1 1 
        6 10668 2 1 48 GLU CD   C  -0.665  -9.429  -3.588 1.00 . B B . 261 GLU CD   1 1 
        6 10669 2 1 48 GLU CG   C  -0.972  -7.971  -3.322 1.00 . B B . 261 GLU CG   1 1 
        6 10670 2 1 48 GLU H    H  -2.353  -5.762  -2.453 1.00 . B B . 261 GLU H    1 1 
        6 10671 2 1 48 GLU HA   H   0.271  -5.564  -1.138 1.00 . B B . 261 GLU HA   1 1 
        6 10672 2 1 48 GLU HB2  H   0.929  -7.567  -2.478 1.00 . B B . 261 GLU HB2  1 1 
        6 10673 2 1 48 GLU HB3  H  -0.332  -7.882  -1.298 1.00 . B B . 261 GLU HB3  1 1 
        6 10674 2 1 48 GLU HG2  H  -2.010  -7.887  -3.030 1.00 . B B . 261 GLU HG2  1 1 
        6 10675 2 1 48 GLU HG3  H  -0.808  -7.413  -4.230 1.00 . B B . 261 GLU HG3  1 1 
        6 10676 2 1 48 GLU N    N  -1.671  -5.515  -1.789 1.00 . B B . 261 GLU N    1 1 
        6 10677 2 1 48 GLU O    O  -0.244  -5.183  -4.329 1.00 . B B . 261 GLU O    1 1 
        6 10678 2 1 48 GLU OE1  O  -0.372  -9.775  -4.752 1.00 . B B . 261 GLU OE1  1 1 
        6 10679 2 1 48 GLU OE2  O  -0.710 -10.239  -2.636 1.00 . B B . 261 GLU OE2  1 1 
        6 10680 2 1 49 ILE C    C   3.263  -4.187  -4.328 1.00 . B B . 262 ILE C    1 1 
        6 10681 2 1 49 ILE CA   C   1.942  -3.516  -3.998 1.00 . B B . 262 ILE CA   1 1 
        6 10682 2 1 49 ILE CB   C   2.236  -2.053  -3.599 1.00 . B B . 262 ILE CB   1 1 
        6 10683 2 1 49 ILE CD1  C  -0.220  -1.348  -3.559 1.00 . B B . 262 ILE CD1  1 1 
        6 10684 2 1 49 ILE CG1  C   1.082  -1.433  -2.799 1.00 . B B . 262 ILE CG1  1 1 
        6 10685 2 1 49 ILE CG2  C   2.504  -1.239  -4.853 1.00 . B B . 262 ILE CG2  1 1 
        6 10686 2 1 49 ILE H    H   1.588  -4.177  -2.019 1.00 . B B . 262 ILE H    1 1 
        6 10687 2 1 49 ILE HA   H   1.310  -3.517  -4.875 1.00 . B B . 262 ILE HA   1 1 
        6 10688 2 1 49 ILE HB   H   3.133  -2.042  -2.997 1.00 . B B . 262 ILE HB   1 1 
        6 10689 2 1 49 ILE HD11 H  -0.977  -0.918  -2.922 1.00 . B B . 262 ILE HD11 1 1 
        6 10690 2 1 49 ILE HD12 H  -0.525  -2.337  -3.865 1.00 . B B . 262 ILE HD12 1 1 
        6 10691 2 1 49 ILE HD13 H  -0.087  -0.725  -4.430 1.00 . B B . 262 ILE HD13 1 1 
        6 10692 2 1 49 ILE HG12 H   0.908  -2.023  -1.913 1.00 . B B . 262 ILE HG12 1 1 
        6 10693 2 1 49 ILE HG13 H   1.357  -0.429  -2.507 1.00 . B B . 262 ILE HG13 1 1 
        6 10694 2 1 49 ILE HG21 H   2.683  -0.210  -4.584 1.00 . B B . 262 ILE HG21 1 1 
        6 10695 2 1 49 ILE HG22 H   1.647  -1.295  -5.506 1.00 . B B . 262 ILE HG22 1 1 
        6 10696 2 1 49 ILE HG23 H   3.369  -1.636  -5.362 1.00 . B B . 262 ILE HG23 1 1 
        6 10697 2 1 49 ILE N    N   1.277  -4.267  -2.948 1.00 . B B . 262 ILE N    1 1 
        6 10698 2 1 49 ILE O    O   4.151  -4.258  -3.479 1.00 . B B . 262 ILE O    1 1 
        6 10699 2 1 50 GLU C    C   5.633  -4.519  -6.529 1.00 . B B . 263 GLU C    1 1 
        6 10700 2 1 50 GLU CA   C   4.580  -5.432  -5.921 1.00 . B B . 263 GLU CA   1 1 
        6 10701 2 1 50 GLU CB   C   4.222  -6.554  -6.898 1.00 . B B . 263 GLU CB   1 1 
        6 10702 2 1 50 GLU CD   C   3.032  -8.757  -7.184 1.00 . B B . 263 GLU CD   1 1 
        6 10703 2 1 50 GLU CG   C   3.120  -7.474  -6.392 1.00 . B B . 263 GLU CG   1 1 
        6 10704 2 1 50 GLU H    H   2.704  -4.487  -6.218 1.00 . B B . 263 GLU H    1 1 
        6 10705 2 1 50 GLU HA   H   4.986  -5.870  -5.021 1.00 . B B . 263 GLU HA   1 1 
        6 10706 2 1 50 GLU HB2  H   3.898  -6.117  -7.830 1.00 . B B . 263 GLU HB2  1 1 
        6 10707 2 1 50 GLU HB3  H   5.104  -7.152  -7.079 1.00 . B B . 263 GLU HB3  1 1 
        6 10708 2 1 50 GLU HG2  H   3.316  -7.722  -5.361 1.00 . B B . 263 GLU HG2  1 1 
        6 10709 2 1 50 GLU HG3  H   2.173  -6.958  -6.464 1.00 . B B . 263 GLU HG3  1 1 
        6 10710 2 1 50 GLU N    N   3.398  -4.671  -5.546 1.00 . B B . 263 GLU N    1 1 
        6 10711 2 1 50 GLU O    O   5.303  -3.548  -7.210 1.00 . B B . 263 GLU O    1 1 
        6 10712 2 1 50 GLU OE1  O   3.473  -9.804  -6.667 1.00 . B B . 263 GLU OE1  1 1 
        6 10713 2 1 50 GLU OE2  O   2.538  -8.730  -8.329 1.00 . B B . 263 GLU OE2  1 1 
        6 10714 2 1 51 PHE C    C   9.133  -4.946  -7.243 1.00 . B B . 264 PHE C    1 1 
        6 10715 2 1 51 PHE CA   C   8.000  -4.037  -6.786 1.00 . B B . 264 PHE CA   1 1 
        6 10716 2 1 51 PHE CB   C   8.497  -3.037  -5.732 1.00 . B B . 264 PHE CB   1 1 
        6 10717 2 1 51 PHE CD1  C   7.722  -3.669  -3.430 1.00 . B B . 264 PHE CD1  1 1 
        6 10718 2 1 51 PHE CD2  C   9.997  -4.067  -4.004 1.00 . B B . 264 PHE CD2  1 1 
        6 10719 2 1 51 PHE CE1  C   7.952  -4.169  -2.165 1.00 . B B . 264 PHE CE1  1 1 
        6 10720 2 1 51 PHE CE2  C  10.230  -4.572  -2.743 1.00 . B B . 264 PHE CE2  1 1 
        6 10721 2 1 51 PHE CG   C   8.741  -3.612  -4.365 1.00 . B B . 264 PHE CG   1 1 
        6 10722 2 1 51 PHE CZ   C   9.206  -4.621  -1.820 1.00 . B B . 264 PHE CZ   1 1 
        6 10723 2 1 51 PHE H    H   7.093  -5.611  -5.709 1.00 . B B . 264 PHE H    1 1 
        6 10724 2 1 51 PHE HA   H   7.633  -3.489  -7.641 1.00 . B B . 264 PHE HA   1 1 
        6 10725 2 1 51 PHE HB2  H   9.427  -2.616  -6.068 1.00 . B B . 264 PHE HB2  1 1 
        6 10726 2 1 51 PHE HB3  H   7.769  -2.246  -5.634 1.00 . B B . 264 PHE HB3  1 1 
        6 10727 2 1 51 PHE HD1  H   6.736  -3.318  -3.697 1.00 . B B . 264 PHE HD1  1 1 
        6 10728 2 1 51 PHE HD2  H  10.800  -4.031  -4.723 1.00 . B B . 264 PHE HD2  1 1 
        6 10729 2 1 51 PHE HE1  H   7.147  -4.207  -1.445 1.00 . B B . 264 PHE HE1  1 1 
        6 10730 2 1 51 PHE HE2  H  11.214  -4.924  -2.475 1.00 . B B . 264 PHE HE2  1 1 
        6 10731 2 1 51 PHE HZ   H   9.388  -5.009  -0.828 1.00 . B B . 264 PHE HZ   1 1 
        6 10732 2 1 51 PHE N    N   6.896  -4.826  -6.267 1.00 . B B . 264 PHE N    1 1 
        6 10733 2 1 51 PHE O    O   9.335  -6.030  -6.691 1.00 . B B . 264 PHE O    1 1 
        6 10734 2 1 52 PHE C    C  12.242  -5.121  -8.191 1.00 . B B . 265 PHE C    1 1 
        6 10735 2 1 52 PHE CA   C  10.893  -5.324  -8.877 1.00 . B B . 265 PHE CA   1 1 
        6 10736 2 1 52 PHE CB   C  11.002  -5.016 -10.372 1.00 . B B . 265 PHE CB   1 1 
        6 10737 2 1 52 PHE CD1  C   9.212  -4.021 -11.828 1.00 . B B . 265 PHE CD1  1 1 
        6 10738 2 1 52 PHE CD2  C   8.909  -6.250 -11.033 1.00 . B B . 265 PHE CD2  1 1 
        6 10739 2 1 52 PHE CE1  C   7.998  -4.088 -12.486 1.00 . B B . 265 PHE CE1  1 1 
        6 10740 2 1 52 PHE CE2  C   7.695  -6.321 -11.690 1.00 . B B . 265 PHE CE2  1 1 
        6 10741 2 1 52 PHE CG   C   9.682  -5.099 -11.096 1.00 . B B . 265 PHE CG   1 1 
        6 10742 2 1 52 PHE CZ   C   7.240  -5.240 -12.418 1.00 . B B . 265 PHE CZ   1 1 
        6 10743 2 1 52 PHE H    H   9.679  -3.613  -8.640 1.00 . B B . 265 PHE H    1 1 
        6 10744 2 1 52 PHE HA   H  10.601  -6.356  -8.759 1.00 . B B . 265 PHE HA   1 1 
        6 10745 2 1 52 PHE HB2  H  11.389  -4.016 -10.501 1.00 . B B . 265 PHE HB2  1 1 
        6 10746 2 1 52 PHE HB3  H  11.680  -5.721 -10.831 1.00 . B B . 265 PHE HB3  1 1 
        6 10747 2 1 52 PHE HD1  H   9.802  -3.120 -11.885 1.00 . B B . 265 PHE HD1  1 1 
        6 10748 2 1 52 PHE HD2  H   9.259  -7.097 -10.462 1.00 . B B . 265 PHE HD2  1 1 
        6 10749 2 1 52 PHE HE1  H   7.643  -3.241 -13.054 1.00 . B B . 265 PHE HE1  1 1 
        6 10750 2 1 52 PHE HE2  H   7.102  -7.223 -11.634 1.00 . B B . 265 PHE HE2  1 1 
        6 10751 2 1 52 PHE HZ   H   6.291  -5.294 -12.931 1.00 . B B . 265 PHE HZ   1 1 
        6 10752 2 1 52 PHE N    N   9.856  -4.506  -8.272 1.00 . B B . 265 PHE N    1 1 
        6 10753 2 1 52 PHE O    O  13.116  -5.987  -8.274 1.00 . B B . 265 PHE O    1 1 
        6 10754 2 1 53 SER C    C  13.457  -2.498  -5.864 1.00 . B B . 266 SER C    1 1 
        6 10755 2 1 53 SER CA   C  13.631  -3.723  -6.766 1.00 . B B . 266 SER CA   1 1 
        6 10756 2 1 53 SER CB   C  14.826  -3.543  -7.713 1.00 . B B . 266 SER CB   1 1 
        6 10757 2 1 53 SER H    H  11.705  -3.308  -7.535 1.00 . B B . 266 SER H    1 1 
        6 10758 2 1 53 SER HA   H  13.812  -4.585  -6.139 1.00 . B B . 266 SER HA   1 1 
        6 10759 2 1 53 SER HB2  H  14.821  -4.334  -8.449 1.00 . B B . 266 SER HB2  1 1 
        6 10760 2 1 53 SER HB3  H  14.746  -2.592  -8.213 1.00 . B B . 266 SER HB3  1 1 
        6 10761 2 1 53 SER HG   H  16.788  -3.490  -7.644 1.00 . B B . 266 SER HG   1 1 
        6 10762 2 1 53 SER N    N  12.411  -3.985  -7.522 1.00 . B B . 266 SER N    1 1 
        6 10763 2 1 53 SER O    O  12.331  -2.056  -5.618 1.00 . B B . 266 SER O    1 1 
        6 10764 2 1 53 SER OG   O  16.062  -3.582  -7.012 1.00 . B B . 266 SER OG   1 1 
        6 10765 2 1 54 ASN C    C  13.978   0.441  -4.982 1.00 . B B . 267 ASN C    1 1 
        6 10766 2 1 54 ASN CA   C  14.542  -0.861  -4.409 1.00 . B B . 267 ASN CA   1 1 
        6 10767 2 1 54 ASN CB   C  15.949  -0.610  -3.846 1.00 . B B . 267 ASN CB   1 1 
        6 10768 2 1 54 ASN CG   C  16.945  -0.151  -4.905 1.00 . B B . 267 ASN CG   1 1 
        6 10769 2 1 54 ASN H    H  15.434  -2.268  -5.724 1.00 . B B . 267 ASN H    1 1 
        6 10770 2 1 54 ASN HA   H  13.903  -1.180  -3.599 1.00 . B B . 267 ASN HA   1 1 
        6 10771 2 1 54 ASN HB2  H  15.889   0.150  -3.082 1.00 . B B . 267 ASN HB2  1 1 
        6 10772 2 1 54 ASN HB3  H  16.316  -1.526  -3.405 1.00 . B B . 267 ASN HB3  1 1 
        6 10773 2 1 54 ASN HD21 H  17.915   0.959  -3.571 1.00 . B B . 267 ASN HD21 1 1 
        6 10774 2 1 54 ASN HD22 H  18.548   0.991  -5.182 1.00 . B B . 267 ASN HD22 1 1 
        6 10775 2 1 54 ASN N    N  14.565  -1.943  -5.393 1.00 . B B . 267 ASN N    1 1 
        6 10776 2 1 54 ASN ND2  N  17.897   0.682  -4.512 1.00 . B B . 267 ASN ND2  1 1 
        6 10777 2 1 54 ASN O    O  13.412   1.249  -4.245 1.00 . B B . 267 ASN O    1 1 
        6 10778 2 1 54 ASN OD1  O  16.862  -0.545  -6.069 1.00 . B B . 267 ASN OD1  1 1 
        6 10779 2 1 55 GLU C    C  12.161   1.994  -6.912 1.00 . B B . 268 GLU C    1 1 
        6 10780 2 1 55 GLU CA   C  13.681   1.900  -6.895 1.00 . B B . 268 GLU CA   1 1 
        6 10781 2 1 55 GLU CB   C  14.241   2.057  -8.308 1.00 . B B . 268 GLU CB   1 1 
        6 10782 2 1 55 GLU CD   C  16.273   2.324  -9.774 1.00 . B B . 268 GLU CD   1 1 
        6 10783 2 1 55 GLU CG   C  15.758   2.132  -8.364 1.00 . B B . 268 GLU CG   1 1 
        6 10784 2 1 55 GLU H    H  14.504  -0.062  -6.846 1.00 . B B . 268 GLU H    1 1 
        6 10785 2 1 55 GLU HA   H  14.061   2.704  -6.280 1.00 . B B . 268 GLU HA   1 1 
        6 10786 2 1 55 GLU HB2  H  13.922   1.219  -8.906 1.00 . B B . 268 GLU HB2  1 1 
        6 10787 2 1 55 GLU HB3  H  13.844   2.964  -8.739 1.00 . B B . 268 GLU HB3  1 1 
        6 10788 2 1 55 GLU HG2  H  16.090   2.965  -7.762 1.00 . B B . 268 GLU HG2  1 1 
        6 10789 2 1 55 GLU HG3  H  16.169   1.215  -7.970 1.00 . B B . 268 GLU HG3  1 1 
        6 10790 2 1 55 GLU N    N  14.115   0.644  -6.285 1.00 . B B . 268 GLU N    1 1 
        6 10791 2 1 55 GLU O    O  11.591   3.021  -6.531 1.00 . B B . 268 GLU O    1 1 
        6 10792 2 1 55 GLU OE1  O  16.823   1.357 -10.345 1.00 . B B . 268 GLU OE1  1 1 
        6 10793 2 1 55 GLU OE2  O  16.131   3.439 -10.314 1.00 . B B . 268 GLU OE2  1 1 
        6 10794 2 1 56 ASP C    C   9.595   0.977  -5.843 1.00 . B B . 269 ASP C    1 1 
        6 10795 2 1 56 ASP CA   C  10.042   0.871  -7.292 1.00 . B B . 269 ASP CA   1 1 
        6 10796 2 1 56 ASP CB   C   9.480  -0.428  -7.892 1.00 . B B . 269 ASP CB   1 1 
        6 10797 2 1 56 ASP CG   C  10.037  -0.775  -9.257 1.00 . B B . 269 ASP CG   1 1 
        6 10798 2 1 56 ASP H    H  12.005   0.156  -7.697 1.00 . B B . 269 ASP H    1 1 
        6 10799 2 1 56 ASP HA   H   9.658   1.718  -7.844 1.00 . B B . 269 ASP HA   1 1 
        6 10800 2 1 56 ASP HB2  H   9.703  -1.241  -7.225 1.00 . B B . 269 ASP HB2  1 1 
        6 10801 2 1 56 ASP HB3  H   8.406  -0.330  -7.978 1.00 . B B . 269 ASP HB3  1 1 
        6 10802 2 1 56 ASP N    N  11.502   0.920  -7.340 1.00 . B B . 269 ASP N    1 1 
        6 10803 2 1 56 ASP O    O   8.655   1.697  -5.517 1.00 . B B . 269 ASP O    1 1 
        6 10804 2 1 56 ASP OD1  O  10.824  -1.740  -9.346 1.00 . B B . 269 ASP OD1  1 1 
        6 10805 2 1 56 ASP OD2  O   9.686  -0.100 -10.246 1.00 . B B . 269 ASP OD2  1 1 
        6 10806 2 1 57 LEU C    C   9.975   1.647  -2.968 1.00 . B B . 270 LEU C    1 1 
        6 10807 2 1 57 LEU CA   C  10.039   0.238  -3.547 1.00 . B B . 270 LEU CA   1 1 
        6 10808 2 1 57 LEU CB   C  11.140  -0.555  -2.836 1.00 . B B . 270 LEU CB   1 1 
        6 10809 2 1 57 LEU CD1  C   9.957  -1.357  -0.774 1.00 . B B . 270 LEU CD1  1 1 
        6 10810 2 1 57 LEU CD2  C  12.421  -0.996  -0.741 1.00 . B B . 270 LEU CD2  1 1 
        6 10811 2 1 57 LEU CG   C  11.101  -0.518  -1.307 1.00 . B B . 270 LEU CG   1 1 
        6 10812 2 1 57 LEU H    H  11.072  -0.258  -5.320 1.00 . B B . 270 LEU H    1 1 
        6 10813 2 1 57 LEU HA   H   9.089  -0.254  -3.392 1.00 . B B . 270 LEU HA   1 1 
        6 10814 2 1 57 LEU HB2  H  11.073  -1.590  -3.152 1.00 . B B . 270 LEU HB2  1 1 
        6 10815 2 1 57 LEU HB3  H  12.096  -0.162  -3.153 1.00 . B B . 270 LEU HB3  1 1 
        6 10816 2 1 57 LEU HD11 H   9.022  -0.952  -1.126 1.00 . B B . 270 LEU HD11 1 1 
        6 10817 2 1 57 LEU HD12 H   9.971  -1.342   0.307 1.00 . B B . 270 LEU HD12 1 1 
        6 10818 2 1 57 LEU HD13 H  10.063  -2.375  -1.120 1.00 . B B . 270 LEU HD13 1 1 
        6 10819 2 1 57 LEU HD21 H  12.515  -2.058  -0.910 1.00 . B B . 270 LEU HD21 1 1 
        6 10820 2 1 57 LEU HD22 H  12.453  -0.794   0.319 1.00 . B B . 270 LEU HD22 1 1 
        6 10821 2 1 57 LEU HD23 H  13.232  -0.480  -1.232 1.00 . B B . 270 LEU HD23 1 1 
        6 10822 2 1 57 LEU HG   H  10.946   0.501  -0.980 1.00 . B B . 270 LEU HG   1 1 
        6 10823 2 1 57 LEU N    N  10.315   0.265  -4.979 1.00 . B B . 270 LEU N    1 1 
        6 10824 2 1 57 LEU O    O   9.015   2.006  -2.288 1.00 . B B . 270 LEU O    1 1 
        6 10825 2 1 58 ASP C    C   9.932   4.654  -3.026 1.00 . B B . 271 ASP C    1 1 
        6 10826 2 1 58 ASP CA   C  11.123   3.769  -2.676 1.00 . B B . 271 ASP CA   1 1 
        6 10827 2 1 58 ASP CB   C  12.423   4.441  -3.125 1.00 . B B . 271 ASP CB   1 1 
        6 10828 2 1 58 ASP CG   C  12.579   5.834  -2.545 1.00 . B B . 271 ASP CG   1 1 
        6 10829 2 1 58 ASP H    H  11.682   2.123  -3.887 1.00 . B B . 271 ASP H    1 1 
        6 10830 2 1 58 ASP HA   H  11.151   3.648  -1.603 1.00 . B B . 271 ASP HA   1 1 
        6 10831 2 1 58 ASP HB2  H  13.262   3.841  -2.802 1.00 . B B . 271 ASP HB2  1 1 
        6 10832 2 1 58 ASP HB3  H  12.432   4.515  -4.202 1.00 . B B . 271 ASP HB3  1 1 
        6 10833 2 1 58 ASP N    N  10.995   2.440  -3.260 1.00 . B B . 271 ASP N    1 1 
        6 10834 2 1 58 ASP O    O   9.391   5.339  -2.158 1.00 . B B . 271 ASP O    1 1 
        6 10835 2 1 58 ASP OD1  O  12.397   6.817  -3.293 1.00 . B B . 271 ASP OD1  1 1 
        6 10836 2 1 58 ASP OD2  O  12.882   5.952  -1.339 1.00 . B B . 271 ASP OD2  1 1 
        6 10837 2 1 59 ARG C    C   7.069   4.962  -4.193 1.00 . B B . 272 ARG C    1 1 
        6 10838 2 1 59 ARG CA   C   8.410   5.475  -4.722 1.00 . B B . 272 ARG CA   1 1 
        6 10839 2 1 59 ARG CB   C   8.374   5.609  -6.252 1.00 . B B . 272 ARG CB   1 1 
        6 10840 2 1 59 ARG CD   C   7.822   4.601  -8.490 1.00 . B B . 272 ARG CD   1 1 
        6 10841 2 1 59 ARG CG   C   7.885   4.370  -6.986 1.00 . B B . 272 ARG CG   1 1 
        6 10842 2 1 59 ARG CZ   C   7.866   2.505  -9.795 1.00 . B B . 272 ARG CZ   1 1 
        6 10843 2 1 59 ARG H    H   9.937   4.013  -4.926 1.00 . B B . 272 ARG H    1 1 
        6 10844 2 1 59 ARG HA   H   8.583   6.454  -4.297 1.00 . B B . 272 ARG HA   1 1 
        6 10845 2 1 59 ARG HB2  H   7.718   6.428  -6.509 1.00 . B B . 272 ARG HB2  1 1 
        6 10846 2 1 59 ARG HB3  H   9.370   5.838  -6.604 1.00 . B B . 272 ARG HB3  1 1 
        6 10847 2 1 59 ARG HD2  H   7.252   5.497  -8.676 1.00 . B B . 272 ARG HD2  1 1 
        6 10848 2 1 59 ARG HD3  H   8.827   4.733  -8.867 1.00 . B B . 272 ARG HD3  1 1 
        6 10849 2 1 59 ARG HE   H   6.204   3.463  -9.221 1.00 . B B . 272 ARG HE   1 1 
        6 10850 2 1 59 ARG HG2  H   8.561   3.551  -6.784 1.00 . B B . 272 ARG HG2  1 1 
        6 10851 2 1 59 ARG HG3  H   6.897   4.121  -6.627 1.00 . B B . 272 ARG HG3  1 1 
        6 10852 2 1 59 ARG HH11 H   9.702   3.270  -9.399 1.00 . B B . 272 ARG HH11 1 1 
        6 10853 2 1 59 ARG HH12 H   9.696   1.760 -10.260 1.00 . B B . 272 ARG HH12 1 1 
        6 10854 2 1 59 ARG HH21 H   6.205   1.518 -10.407 1.00 . B B . 272 ARG HH21 1 1 
        6 10855 2 1 59 ARG HH22 H   7.714   0.776 -10.837 1.00 . B B . 272 ARG HH22 1 1 
        6 10856 2 1 59 ARG N    N   9.506   4.620  -4.284 1.00 . B B . 272 ARG N    1 1 
        6 10857 2 1 59 ARG NE   N   7.194   3.483  -9.195 1.00 . B B . 272 ARG NE   1 1 
        6 10858 2 1 59 ARG NH1  N   9.193   2.518  -9.823 1.00 . B B . 272 ARG NH1  1 1 
        6 10859 2 1 59 ARG NH2  N   7.208   1.523 -10.396 1.00 . B B . 272 ARG NH2  1 1 
        6 10860 2 1 59 ARG O    O   6.179   5.749  -3.897 1.00 . B B . 272 ARG O    1 1 
        6 10861 2 1 60 ILE C    C   5.509   3.404  -2.066 1.00 . B B . 273 ILE C    1 1 
        6 10862 2 1 60 ILE CA   C   5.692   3.068  -3.541 1.00 . B B . 273 ILE CA   1 1 
        6 10863 2 1 60 ILE CB   C   5.653   1.538  -3.720 1.00 . B B . 273 ILE CB   1 1 
        6 10864 2 1 60 ILE CD1  C   6.007  -0.296  -5.438 1.00 . B B . 273 ILE CD1  1 1 
        6 10865 2 1 60 ILE CG1  C   5.687   1.160  -5.202 1.00 . B B . 273 ILE CG1  1 1 
        6 10866 2 1 60 ILE CG2  C   4.410   0.968  -3.063 1.00 . B B . 273 ILE CG2  1 1 
        6 10867 2 1 60 ILE H    H   7.687   3.055  -4.271 1.00 . B B . 273 ILE H    1 1 
        6 10868 2 1 60 ILE HA   H   4.872   3.500  -4.098 1.00 . B B . 273 ILE HA   1 1 
        6 10869 2 1 60 ILE HB   H   6.516   1.116  -3.226 1.00 . B B . 273 ILE HB   1 1 
        6 10870 2 1 60 ILE HD11 H   6.964  -0.524  -4.995 1.00 . B B . 273 ILE HD11 1 1 
        6 10871 2 1 60 ILE HD12 H   6.046  -0.490  -6.500 1.00 . B B . 273 ILE HD12 1 1 
        6 10872 2 1 60 ILE HD13 H   5.245  -0.912  -4.984 1.00 . B B . 273 ILE HD13 1 1 
        6 10873 2 1 60 ILE HG12 H   4.721   1.361  -5.642 1.00 . B B . 273 ILE HG12 1 1 
        6 10874 2 1 60 ILE HG13 H   6.440   1.753  -5.703 1.00 . B B . 273 ILE HG13 1 1 
        6 10875 2 1 60 ILE HG21 H   4.432   1.189  -2.008 1.00 . B B . 273 ILE HG21 1 1 
        6 10876 2 1 60 ILE HG22 H   4.384  -0.103  -3.208 1.00 . B B . 273 ILE HG22 1 1 
        6 10877 2 1 60 ILE HG23 H   3.532   1.413  -3.506 1.00 . B B . 273 ILE HG23 1 1 
        6 10878 2 1 60 ILE N    N   6.935   3.647  -4.045 1.00 . B B . 273 ILE N    1 1 
        6 10879 2 1 60 ILE O    O   4.429   3.811  -1.636 1.00 . B B . 273 ILE O    1 1 
        6 10880 2 1 61 LEU C    C   6.439   5.085   0.306 1.00 . B B . 274 LEU C    1 1 
        6 10881 2 1 61 LEU CA   C   6.536   3.580   0.120 1.00 . B B . 274 LEU CA   1 1 
        6 10882 2 1 61 LEU CB   C   7.766   3.028   0.846 1.00 . B B . 274 LEU CB   1 1 
        6 10883 2 1 61 LEU CD1  C   7.427   0.676   0.007 1.00 . B B . 274 LEU CD1  1 1 
        6 10884 2 1 61 LEU CD2  C   8.968   1.113   1.910 1.00 . B B . 274 LEU CD2  1 1 
        6 10885 2 1 61 LEU CG   C   7.689   1.544   1.224 1.00 . B B . 274 LEU CG   1 1 
        6 10886 2 1 61 LEU H    H   7.398   2.867  -1.680 1.00 . B B . 274 LEU H    1 1 
        6 10887 2 1 61 LEU HA   H   5.651   3.126   0.539 1.00 . B B . 274 LEU HA   1 1 
        6 10888 2 1 61 LEU HB2  H   8.627   3.171   0.207 1.00 . B B . 274 LEU HB2  1 1 
        6 10889 2 1 61 LEU HB3  H   7.911   3.599   1.751 1.00 . B B . 274 LEU HB3  1 1 
        6 10890 2 1 61 LEU HD11 H   8.202   0.844  -0.728 1.00 . B B . 274 LEU HD11 1 1 
        6 10891 2 1 61 LEU HD12 H   6.466   0.931  -0.418 1.00 . B B . 274 LEU HD12 1 1 
        6 10892 2 1 61 LEU HD13 H   7.429  -0.363   0.299 1.00 . B B . 274 LEU HD13 1 1 
        6 10893 2 1 61 LEU HD21 H   9.806   1.305   1.258 1.00 . B B . 274 LEU HD21 1 1 
        6 10894 2 1 61 LEU HD22 H   8.920   0.057   2.130 1.00 . B B . 274 LEU HD22 1 1 
        6 10895 2 1 61 LEU HD23 H   9.090   1.667   2.828 1.00 . B B . 274 LEU HD23 1 1 
        6 10896 2 1 61 LEU HG   H   6.874   1.396   1.915 1.00 . B B . 274 LEU HG   1 1 
        6 10897 2 1 61 LEU N    N   6.572   3.241  -1.294 1.00 . B B . 274 LEU N    1 1 
        6 10898 2 1 61 LEU O    O   6.063   5.561   1.370 1.00 . B B . 274 LEU O    1 1 
        6 10899 2 1 62 GLU C    C   5.129   7.622  -0.798 1.00 . B B . 275 GLU C    1 1 
        6 10900 2 1 62 GLU CA   C   6.615   7.271  -0.741 1.00 . B B . 275 GLU CA   1 1 
        6 10901 2 1 62 GLU CB   C   7.370   7.883  -1.925 1.00 . B B . 275 GLU CB   1 1 
        6 10902 2 1 62 GLU CD   C   8.257   9.957  -3.040 1.00 . B B . 275 GLU CD   1 1 
        6 10903 2 1 62 GLU CG   C   7.376   9.401  -1.942 1.00 . B B . 275 GLU CG   1 1 
        6 10904 2 1 62 GLU H    H   7.158   5.388  -1.532 1.00 . B B . 275 GLU H    1 1 
        6 10905 2 1 62 GLU HA   H   7.029   7.650   0.182 1.00 . B B . 275 GLU HA   1 1 
        6 10906 2 1 62 GLU HB2  H   8.395   7.544  -1.896 1.00 . B B . 275 GLU HB2  1 1 
        6 10907 2 1 62 GLU HB3  H   6.914   7.537  -2.841 1.00 . B B . 275 GLU HB3  1 1 
        6 10908 2 1 62 GLU HG2  H   6.367   9.751  -2.098 1.00 . B B . 275 GLU HG2  1 1 
        6 10909 2 1 62 GLU HG3  H   7.740   9.758  -0.992 1.00 . B B . 275 GLU HG3  1 1 
        6 10910 2 1 62 GLU N    N   6.778   5.826  -0.741 1.00 . B B . 275 GLU N    1 1 
        6 10911 2 1 62 GLU O    O   4.688   8.597  -0.187 1.00 . B B . 275 GLU O    1 1 
        6 10912 2 1 62 GLU OE1  O   9.463  10.178  -2.787 1.00 . B B . 275 GLU OE1  1 1 
        6 10913 2 1 62 GLU OE2  O   7.752  10.179  -4.161 1.00 . B B . 275 GLU OE2  1 1 
        6 10914 2 1 63 LEU C    C   2.343   6.725  -0.146 1.00 . B B . 276 LEU C    1 1 
        6 10915 2 1 63 LEU CA   C   2.909   6.922  -1.546 1.00 . B B . 276 LEU CA   1 1 
        6 10916 2 1 63 LEU CB   C   2.294   5.881  -2.494 1.00 . B B . 276 LEU CB   1 1 
        6 10917 2 1 63 LEU CD1  C   1.069   7.379  -4.074 1.00 . B B . 276 LEU CD1  1 1 
        6 10918 2 1 63 LEU CD2  C   3.428   6.790  -4.556 1.00 . B B . 276 LEU CD2  1 1 
        6 10919 2 1 63 LEU CG   C   2.123   6.302  -3.958 1.00 . B B . 276 LEU CG   1 1 
        6 10920 2 1 63 LEU H    H   4.794   6.109  -2.066 1.00 . B B . 276 LEU H    1 1 
        6 10921 2 1 63 LEU HA   H   2.658   7.913  -1.893 1.00 . B B . 276 LEU HA   1 1 
        6 10922 2 1 63 LEU HB2  H   2.914   4.997  -2.471 1.00 . B B . 276 LEU HB2  1 1 
        6 10923 2 1 63 LEU HB3  H   1.319   5.618  -2.109 1.00 . B B . 276 LEU HB3  1 1 
        6 10924 2 1 63 LEU HD11 H   1.365   8.231  -3.487 1.00 . B B . 276 LEU HD11 1 1 
        6 10925 2 1 63 LEU HD12 H   0.124   6.999  -3.712 1.00 . B B . 276 LEU HD12 1 1 
        6 10926 2 1 63 LEU HD13 H   0.967   7.671  -5.108 1.00 . B B . 276 LEU HD13 1 1 
        6 10927 2 1 63 LEU HD21 H   4.159   6.001  -4.512 1.00 . B B . 276 LEU HD21 1 1 
        6 10928 2 1 63 LEU HD22 H   3.784   7.644  -3.998 1.00 . B B . 276 LEU HD22 1 1 
        6 10929 2 1 63 LEU HD23 H   3.267   7.075  -5.586 1.00 . B B . 276 LEU HD23 1 1 
        6 10930 2 1 63 LEU HG   H   1.792   5.450  -4.532 1.00 . B B . 276 LEU HG   1 1 
        6 10931 2 1 63 LEU N    N   4.366   6.805  -1.523 1.00 . B B . 276 LEU N    1 1 
        6 10932 2 1 63 LEU O    O   1.562   7.536   0.344 1.00 . B B . 276 LEU O    1 1 
        6 10933 2 1 64 LEU C    C   2.845   6.292   2.881 1.00 . B B . 277 LEU C    1 1 
        6 10934 2 1 64 LEU CA   C   2.299   5.312   1.844 1.00 . B B . 277 LEU CA   1 1 
        6 10935 2 1 64 LEU CB   C   2.709   3.878   2.199 1.00 . B B . 277 LEU CB   1 1 
        6 10936 2 1 64 LEU CD1  C   2.684   1.430   1.662 1.00 . B B . 277 LEU CD1  1 1 
        6 10937 2 1 64 LEU CD2  C   0.564   2.740   1.568 1.00 . B B . 277 LEU CD2  1 1 
        6 10938 2 1 64 LEU CG   C   2.067   2.782   1.343 1.00 . B B . 277 LEU CG   1 1 
        6 10939 2 1 64 LEU H    H   3.422   5.059   0.065 1.00 . B B . 277 LEU H    1 1 
        6 10940 2 1 64 LEU HA   H   1.220   5.382   1.841 1.00 . B B . 277 LEU HA   1 1 
        6 10941 2 1 64 LEU HB2  H   3.783   3.799   2.100 1.00 . B B . 277 LEU HB2  1 1 
        6 10942 2 1 64 LEU HB3  H   2.447   3.697   3.231 1.00 . B B . 277 LEU HB3  1 1 
        6 10943 2 1 64 LEU HD11 H   3.747   1.466   1.479 1.00 . B B . 277 LEU HD11 1 1 
        6 10944 2 1 64 LEU HD12 H   2.236   0.673   1.035 1.00 . B B . 277 LEU HD12 1 1 
        6 10945 2 1 64 LEU HD13 H   2.506   1.187   2.700 1.00 . B B . 277 LEU HD13 1 1 
        6 10946 2 1 64 LEU HD21 H   0.128   3.679   1.267 1.00 . B B . 277 LEU HD21 1 1 
        6 10947 2 1 64 LEU HD22 H   0.360   2.566   2.614 1.00 . B B . 277 LEU HD22 1 1 
        6 10948 2 1 64 LEU HD23 H   0.135   1.940   0.981 1.00 . B B . 277 LEU HD23 1 1 
        6 10949 2 1 64 LEU HG   H   2.247   2.992   0.300 1.00 . B B . 277 LEU HG   1 1 
        6 10950 2 1 64 LEU N    N   2.772   5.648   0.502 1.00 . B B . 277 LEU N    1 1 
        6 10951 2 1 64 LEU O    O   2.290   6.443   3.967 1.00 . B B . 277 LEU O    1 1 
        6 10952 2 1 65 SER C    C   3.743   9.263   3.275 1.00 . B B . 278 SER C    1 1 
        6 10953 2 1 65 SER CA   C   4.527   7.963   3.400 1.00 . B B . 278 SER CA   1 1 
        6 10954 2 1 65 SER CB   C   5.990   8.191   3.012 1.00 . B B . 278 SER CB   1 1 
        6 10955 2 1 65 SER H    H   4.376   6.734   1.688 1.00 . B B . 278 SER H    1 1 
        6 10956 2 1 65 SER HA   H   4.476   7.613   4.418 1.00 . B B . 278 SER HA   1 1 
        6 10957 2 1 65 SER HB2  H   6.513   7.248   3.020 1.00 . B B . 278 SER HB2  1 1 
        6 10958 2 1 65 SER HB3  H   6.030   8.615   2.019 1.00 . B B . 278 SER HB3  1 1 
        6 10959 2 1 65 SER HG   H   5.983   9.634   4.348 1.00 . B B . 278 SER HG   1 1 
        6 10960 2 1 65 SER N    N   3.941   6.948   2.540 1.00 . B B . 278 SER N    1 1 
        6 10961 2 1 65 SER O    O   3.708  10.059   4.217 1.00 . B B . 278 SER O    1 1 
        6 10962 2 1 65 SER OG   O   6.639   9.076   3.910 1.00 . B B . 278 SER OG   1 1 
        6 10963 2 1 66 GLU C    C   3.034  11.912   2.232 1.00 . B B . 279 GLU C    1 1 
        6 10964 2 1 66 GLU CA   C   2.289  10.633   1.855 1.00 . B B . 279 GLU CA   1 1 
        6 10965 2 1 66 GLU CB   C   0.969  10.517   2.617 1.00 . B B . 279 GLU CB   1 1 
        6 10966 2 1 66 GLU CD   C  -1.329  11.447   3.079 1.00 . B B . 279 GLU CD   1 1 
        6 10967 2 1 66 GLU CG   C  -0.067  11.568   2.250 1.00 . B B . 279 GLU CG   1 1 
        6 10968 2 1 66 GLU H    H   3.210   8.787   1.411 1.00 . B B . 279 GLU H    1 1 
        6 10969 2 1 66 GLU HA   H   2.082  10.657   0.794 1.00 . B B . 279 GLU HA   1 1 
        6 10970 2 1 66 GLU HB2  H   0.545   9.543   2.423 1.00 . B B . 279 GLU HB2  1 1 
        6 10971 2 1 66 GLU HB3  H   1.176  10.602   3.673 1.00 . B B . 279 GLU HB3  1 1 
        6 10972 2 1 66 GLU HG2  H   0.360  12.547   2.409 1.00 . B B . 279 GLU HG2  1 1 
        6 10973 2 1 66 GLU HG3  H  -0.324  11.455   1.206 1.00 . B B . 279 GLU HG3  1 1 
        6 10974 2 1 66 GLU N    N   3.117   9.461   2.115 1.00 . B B . 279 GLU N    1 1 
        6 10975 2 1 66 GLU O    O   2.623  12.666   3.121 1.00 . B B . 279 GLU O    1 1 
        6 10976 2 1 66 GLU OE1  O  -2.375  11.046   2.529 1.00 . B B . 279 GLU OE1  1 1 
        6 10977 2 1 66 GLU OE2  O  -1.283  11.755   4.289 1.00 . B B . 279 GLU OE2  1 1 
        6 10978 2 1 67 ARG C    C   4.443  14.535   1.131 1.00 . B B . 280 ARG C    1 1 
        6 10979 2 1 67 ARG CA   C   4.988  13.293   1.822 1.00 . B B . 280 ARG CA   1 1 
        6 10980 2 1 67 ARG CB   C   6.435  12.998   1.394 1.00 . B B . 280 ARG CB   1 1 
        6 10981 2 1 67 ARG CD   C   6.675  13.880  -0.967 1.00 . B B . 280 ARG CD   1 1 
        6 10982 2 1 67 ARG CG   C   6.614  12.643  -0.081 1.00 . B B . 280 ARG CG   1 1 
        6 10983 2 1 67 ARG CZ   C   7.682  16.123  -0.704 1.00 . B B . 280 ARG CZ   1 1 
        6 10984 2 1 67 ARG H    H   4.396  11.520   0.837 1.00 . B B . 280 ARG H    1 1 
        6 10985 2 1 67 ARG HA   H   4.968  13.461   2.888 1.00 . B B . 280 ARG HA   1 1 
        6 10986 2 1 67 ARG HB2  H   7.040  13.866   1.604 1.00 . B B . 280 ARG HB2  1 1 
        6 10987 2 1 67 ARG HB3  H   6.803  12.170   1.984 1.00 . B B . 280 ARG HB3  1 1 
        6 10988 2 1 67 ARG HD2  H   6.861  13.568  -1.984 1.00 . B B . 280 ARG HD2  1 1 
        6 10989 2 1 67 ARG HD3  H   5.725  14.391  -0.915 1.00 . B B . 280 ARG HD3  1 1 
        6 10990 2 1 67 ARG HE   H   8.532  14.407  -0.119 1.00 . B B . 280 ARG HE   1 1 
        6 10991 2 1 67 ARG HG2  H   7.529  12.085  -0.197 1.00 . B B . 280 ARG HG2  1 1 
        6 10992 2 1 67 ARG HG3  H   5.779  12.030  -0.394 1.00 . B B . 280 ARG HG3  1 1 
        6 10993 2 1 67 ARG HH11 H   5.878  16.128  -1.644 1.00 . B B . 280 ARG HH11 1 1 
        6 10994 2 1 67 ARG HH12 H   6.606  17.689  -1.403 1.00 . B B . 280 ARG HH12 1 1 
        6 10995 2 1 67 ARG HH21 H   9.477  16.453   0.177 1.00 . B B . 280 ARG HH21 1 1 
        6 10996 2 1 67 ARG HH22 H   8.647  17.873  -0.377 1.00 . B B . 280 ARG HH22 1 1 
        6 10997 2 1 67 ARG N    N   4.141  12.143   1.547 1.00 . B B . 280 ARG N    1 1 
        6 10998 2 1 67 ARG NE   N   7.735  14.800  -0.550 1.00 . B B . 280 ARG NE   1 1 
        6 10999 2 1 67 ARG NH1  N   6.642  16.691  -1.298 1.00 . B B . 280 ARG NH1  1 1 
        6 11000 2 1 67 ARG NH2  N   8.682  16.876  -0.267 1.00 . B B . 280 ARG NH2  1 1 
        6 11001 2 1 67 ARG O    O   4.973  15.633   1.277 1.00 . B B . 280 ARG O    1 1 
        6 11002 2 1 68 GLU C    C   1.819  16.225   0.638 1.00 . B B . 281 GLU C    1 1 
        6 11003 2 1 68 GLU CA   C   2.710  15.440  -0.313 1.00 . B B . 281 GLU CA   1 1 
        6 11004 2 1 68 GLU CB   C   1.886  14.897  -1.474 1.00 . B B . 281 GLU CB   1 1 
        6 11005 2 1 68 GLU CD   C   3.581  15.375  -3.269 1.00 . B B . 281 GLU CD   1 1 
        6 11006 2 1 68 GLU CG   C   2.737  14.321  -2.587 1.00 . B B . 281 GLU CG   1 1 
        6 11007 2 1 68 GLU H    H   3.013  13.440   0.285 1.00 . B B . 281 GLU H    1 1 
        6 11008 2 1 68 GLU HA   H   3.474  16.096  -0.699 1.00 . B B . 281 GLU HA   1 1 
        6 11009 2 1 68 GLU HB2  H   1.236  14.118  -1.104 1.00 . B B . 281 GLU HB2  1 1 
        6 11010 2 1 68 GLU HB3  H   1.284  15.694  -1.883 1.00 . B B . 281 GLU HB3  1 1 
        6 11011 2 1 68 GLU HG2  H   3.394  13.571  -2.169 1.00 . B B . 281 GLU HG2  1 1 
        6 11012 2 1 68 GLU HG3  H   2.090  13.864  -3.321 1.00 . B B . 281 GLU HG3  1 1 
        6 11013 2 1 68 GLU N    N   3.370  14.345   0.380 1.00 . B B . 281 GLU N    1 1 
        6 11014 2 1 68 GLU O    O   1.235  17.241   0.262 1.00 . B B . 281 GLU O    1 1 
        6 11015 2 1 68 GLU OE1  O   4.670  15.700  -2.754 1.00 . B B . 281 GLU OE1  1 1 
        6 11016 2 1 68 GLU OE2  O   3.154  15.891  -4.321 1.00 . B B . 281 GLU OE2  1 1 
        6 11017 2 1 69 SER C    C   1.440  17.803   3.152 1.00 . B B . 282 SER C    1 1 
        6 11018 2 1 69 SER CA   C   0.927  16.388   2.894 1.00 . B B . 282 SER CA   1 1 
        6 11019 2 1 69 SER CB   C   0.967  15.559   4.176 1.00 . B B . 282 SER CB   1 1 
        6 11020 2 1 69 SER H    H   2.186  14.904   2.083 1.00 . B B . 282 SER H    1 1 
        6 11021 2 1 69 SER HA   H  -0.092  16.444   2.544 1.00 . B B . 282 SER HA   1 1 
        6 11022 2 1 69 SER HB2  H   1.982  15.504   4.538 1.00 . B B . 282 SER HB2  1 1 
        6 11023 2 1 69 SER HB3  H   0.341  16.023   4.924 1.00 . B B . 282 SER HB3  1 1 
        6 11024 2 1 69 SER HG   H   1.245  13.633   3.902 1.00 . B B . 282 SER HG   1 1 
        6 11025 2 1 69 SER N    N   1.716  15.734   1.864 1.00 . B B . 282 SER N    1 1 
        6 11026 2 1 69 SER O    O   2.578  17.948   3.650 1.00 . B B . 282 SER O    1 1 
        6 11027 2 1 69 SER OXT  O   0.701  18.767   2.844 1.00 . B B . 282 SER OXT  1 1 
        6 11028 2 1 69 SER OG   O   0.496  14.244   3.938 1.00 . B B . 282 SER OG   1 1 
        7 11029 1 1 16 VAL C    C  19.632  -4.623   0.897 1.00 . A A . 229 VAL C    1 1 
        7 11030 1 1 16 VAL CA   C  19.483  -4.262  -0.573 1.00 . A A . 229 VAL CA   1 1 
        7 11031 1 1 16 VAL CB   C  18.067  -4.663  -1.039 1.00 . A A . 229 VAL CB   1 1 
        7 11032 1 1 16 VAL CG1  C  17.000  -3.936  -0.233 1.00 . A A . 229 VAL CG1  1 1 
        7 11033 1 1 16 VAL CG2  C  17.890  -4.391  -2.523 1.00 . A A . 229 VAL CG2  1 1 
        7 11034 1 1 16 VAL H    H  20.464  -5.958  -1.264 1.00 . A A . 229 VAL H    1 1 
        7 11035 1 1 16 VAL HA   H  19.591  -3.193  -0.683 1.00 . A A . 229 VAL HA   1 1 
        7 11036 1 1 16 VAL HB   H  17.949  -5.722  -0.875 1.00 . A A . 229 VAL HB   1 1 
        7 11037 1 1 16 VAL HG11 H  17.112  -2.870  -0.366 1.00 . A A . 229 VAL HG11 1 1 
        7 11038 1 1 16 VAL HG12 H  17.112  -4.181   0.814 1.00 . A A . 229 VAL HG12 1 1 
        7 11039 1 1 16 VAL HG13 H  16.022  -4.240  -0.573 1.00 . A A . 229 VAL HG13 1 1 
        7 11040 1 1 16 VAL HG21 H  18.106  -3.353  -2.727 1.00 . A A . 229 VAL HG21 1 1 
        7 11041 1 1 16 VAL HG22 H  16.871  -4.609  -2.809 1.00 . A A . 229 VAL HG22 1 1 
        7 11042 1 1 16 VAL HG23 H  18.563  -5.018  -3.085 1.00 . A A . 229 VAL HG23 1 1 
        7 11043 1 1 16 VAL N    N  20.531  -4.928  -1.377 1.00 . A A . 229 VAL N    1 1 
        7 11044 1 1 16 VAL O    O  19.971  -5.757   1.235 1.00 . A A . 229 VAL O    1 1 
        7 11045 1 1 17 LYS C    C  17.972  -4.057   3.695 1.00 . A A . 230 LYS C    1 1 
        7 11046 1 1 17 LYS CA   C  19.398  -3.890   3.193 1.00 . A A . 230 LYS CA   1 1 
        7 11047 1 1 17 LYS CB   C  20.091  -2.736   3.918 1.00 . A A . 230 LYS CB   1 1 
        7 11048 1 1 17 LYS CD   C  22.200  -1.425   4.290 1.00 . A A . 230 LYS CD   1 1 
        7 11049 1 1 17 LYS CE   C  23.702  -1.380   4.062 1.00 . A A . 230 LYS CE   1 1 
        7 11050 1 1 17 LYS CG   C  21.566  -2.608   3.582 1.00 . A A . 230 LYS CG   1 1 
        7 11051 1 1 17 LYS H    H  19.182  -2.753   1.430 1.00 . A A . 230 LYS H    1 1 
        7 11052 1 1 17 LYS HA   H  19.944  -4.803   3.374 1.00 . A A . 230 LYS HA   1 1 
        7 11053 1 1 17 LYS HB2  H  19.602  -1.813   3.648 1.00 . A A . 230 LYS HB2  1 1 
        7 11054 1 1 17 LYS HB3  H  20.000  -2.886   4.983 1.00 . A A . 230 LYS HB3  1 1 
        7 11055 1 1 17 LYS HD2  H  21.760  -0.514   3.912 1.00 . A A . 230 LYS HD2  1 1 
        7 11056 1 1 17 LYS HD3  H  22.007  -1.507   5.349 1.00 . A A . 230 LYS HD3  1 1 
        7 11057 1 1 17 LYS HE2  H  23.892  -1.349   2.999 1.00 . A A . 230 LYS HE2  1 1 
        7 11058 1 1 17 LYS HE3  H  24.096  -0.485   4.523 1.00 . A A . 230 LYS HE3  1 1 
        7 11059 1 1 17 LYS HG2  H  22.074  -3.510   3.886 1.00 . A A . 230 LYS HG2  1 1 
        7 11060 1 1 17 LYS HG3  H  21.670  -2.476   2.514 1.00 . A A . 230 LYS HG3  1 1 
        7 11061 1 1 17 LYS HZ1  H  24.042  -3.439   4.191 1.00 . A A . 230 LYS HZ1  1 1 
        7 11062 1 1 17 LYS HZ2  H  24.203  -2.625   5.664 1.00 . A A . 230 LYS HZ2  1 1 
        7 11063 1 1 17 LYS HZ3  H  25.414  -2.497   4.490 1.00 . A A . 230 LYS HZ3  1 1 
        7 11064 1 1 17 LYS N    N  19.388  -3.654   1.764 1.00 . A A . 230 LYS N    1 1 
        7 11065 1 1 17 LYS NZ   N  24.388  -2.567   4.642 1.00 . A A . 230 LYS NZ   1 1 
        7 11066 1 1 17 LYS O    O  17.140  -3.161   3.543 1.00 . A A . 230 LYS O    1 1 
        7 11067 1 1 18 ASP C    C  15.912  -4.638   5.881 1.00 . A A . 231 ASP C    1 1 
        7 11068 1 1 18 ASP CA   C  16.348  -5.546   4.738 1.00 . A A . 231 ASP CA   1 1 
        7 11069 1 1 18 ASP CB   C  16.273  -7.016   5.170 1.00 . A A . 231 ASP CB   1 1 
        7 11070 1 1 18 ASP CG   C  16.571  -7.978   4.032 1.00 . A A . 231 ASP CG   1 1 
        7 11071 1 1 18 ASP H    H  18.418  -5.859   4.418 1.00 . A A . 231 ASP H    1 1 
        7 11072 1 1 18 ASP HA   H  15.679  -5.396   3.906 1.00 . A A . 231 ASP HA   1 1 
        7 11073 1 1 18 ASP HB2  H  16.988  -7.190   5.960 1.00 . A A . 231 ASP HB2  1 1 
        7 11074 1 1 18 ASP HB3  H  15.280  -7.223   5.541 1.00 . A A . 231 ASP HB3  1 1 
        7 11075 1 1 18 ASP N    N  17.695  -5.210   4.285 1.00 . A A . 231 ASP N    1 1 
        7 11076 1 1 18 ASP O    O  14.719  -4.476   6.142 1.00 . A A . 231 ASP O    1 1 
        7 11077 1 1 18 ASP OD1  O  17.747  -8.382   3.877 1.00 . A A . 231 ASP OD1  1 1 
        7 11078 1 1 18 ASP OD2  O  15.636  -8.336   3.284 1.00 . A A . 231 ASP OD2  1 1 
        7 11079 1 1 19 ALA C    C  15.930  -1.832   7.123 1.00 . A A . 232 ALA C    1 1 
        7 11080 1 1 19 ALA CA   C  16.615  -3.096   7.636 1.00 . A A . 232 ALA CA   1 1 
        7 11081 1 1 19 ALA CB   C  17.901  -2.736   8.356 1.00 . A A . 232 ALA CB   1 1 
        7 11082 1 1 19 ALA H    H  17.819  -4.219   6.305 1.00 . A A . 232 ALA H    1 1 
        7 11083 1 1 19 ALA HA   H  15.963  -3.587   8.341 1.00 . A A . 232 ALA HA   1 1 
        7 11084 1 1 19 ALA HB1  H  17.675  -2.068   9.174 1.00 . A A . 232 ALA HB1  1 1 
        7 11085 1 1 19 ALA HB2  H  18.575  -2.249   7.667 1.00 . A A . 232 ALA HB2  1 1 
        7 11086 1 1 19 ALA HB3  H  18.361  -3.632   8.740 1.00 . A A . 232 ALA HB3  1 1 
        7 11087 1 1 19 ALA N    N  16.888  -4.029   6.547 1.00 . A A . 232 ALA N    1 1 
        7 11088 1 1 19 ALA O    O  15.198  -1.172   7.859 1.00 . A A . 232 ALA O    1 1 
        7 11089 1 1 20 VAL C    C  14.054  -0.490   5.164 1.00 . A A . 233 VAL C    1 1 
        7 11090 1 1 20 VAL CA   C  15.566  -0.334   5.236 1.00 . A A . 233 VAL CA   1 1 
        7 11091 1 1 20 VAL CB   C  16.134  -0.099   3.821 1.00 . A A . 233 VAL CB   1 1 
        7 11092 1 1 20 VAL CG1  C  15.500   1.119   3.166 1.00 . A A . 233 VAL CG1  1 1 
        7 11093 1 1 20 VAL CG2  C  17.642   0.054   3.882 1.00 . A A . 233 VAL CG2  1 1 
        7 11094 1 1 20 VAL H    H  16.728  -2.098   5.307 1.00 . A A . 233 VAL H    1 1 
        7 11095 1 1 20 VAL HA   H  15.807   0.521   5.849 1.00 . A A . 233 VAL HA   1 1 
        7 11096 1 1 20 VAL HB   H  15.909  -0.965   3.216 1.00 . A A . 233 VAL HB   1 1 
        7 11097 1 1 20 VAL HG11 H  15.694   1.992   3.770 1.00 . A A . 233 VAL HG11 1 1 
        7 11098 1 1 20 VAL HG12 H  14.434   0.968   3.082 1.00 . A A . 233 VAL HG12 1 1 
        7 11099 1 1 20 VAL HG13 H  15.923   1.259   2.182 1.00 . A A . 233 VAL HG13 1 1 
        7 11100 1 1 20 VAL HG21 H  18.037   0.133   2.881 1.00 . A A . 233 VAL HG21 1 1 
        7 11101 1 1 20 VAL HG22 H  18.069  -0.806   4.374 1.00 . A A . 233 VAL HG22 1 1 
        7 11102 1 1 20 VAL HG23 H  17.890   0.945   4.438 1.00 . A A . 233 VAL HG23 1 1 
        7 11103 1 1 20 VAL N    N  16.159  -1.514   5.852 1.00 . A A . 233 VAL N    1 1 
        7 11104 1 1 20 VAL O    O  13.300   0.481   5.252 1.00 . A A . 233 VAL O    1 1 
        7 11105 1 1 21 LEU C    C  11.663  -1.912   6.434 1.00 . A A . 234 LEU C    1 1 
        7 11106 1 1 21 LEU CA   C  12.207  -2.043   5.027 1.00 . A A . 234 LEU CA   1 1 
        7 11107 1 1 21 LEU CB   C  11.955  -3.464   4.510 1.00 . A A . 234 LEU CB   1 1 
        7 11108 1 1 21 LEU CD1  C  11.431  -2.668   2.207 1.00 . A A . 234 LEU CD1  1 1 
        7 11109 1 1 21 LEU CD2  C  13.679  -3.639   2.673 1.00 . A A . 234 LEU CD2  1 1 
        7 11110 1 1 21 LEU CG   C  12.197  -3.687   3.017 1.00 . A A . 234 LEU CG   1 1 
        7 11111 1 1 21 LEU H    H  14.273  -2.450   4.908 1.00 . A A . 234 LEU H    1 1 
        7 11112 1 1 21 LEU HA   H  11.702  -1.336   4.388 1.00 . A A . 234 LEU HA   1 1 
        7 11113 1 1 21 LEU HB2  H  12.594  -4.138   5.058 1.00 . A A . 234 LEU HB2  1 1 
        7 11114 1 1 21 LEU HB3  H  10.928  -3.718   4.724 1.00 . A A . 234 LEU HB3  1 1 
        7 11115 1 1 21 LEU HD11 H  11.783  -1.678   2.452 1.00 . A A . 234 LEU HD11 1 1 
        7 11116 1 1 21 LEU HD12 H  10.379  -2.743   2.437 1.00 . A A . 234 LEU HD12 1 1 
        7 11117 1 1 21 LEU HD13 H  11.584  -2.852   1.154 1.00 . A A . 234 LEU HD13 1 1 
        7 11118 1 1 21 LEU HD21 H  14.064  -2.652   2.881 1.00 . A A . 234 LEU HD21 1 1 
        7 11119 1 1 21 LEU HD22 H  13.814  -3.865   1.625 1.00 . A A . 234 LEU HD22 1 1 
        7 11120 1 1 21 LEU HD23 H  14.209  -4.364   3.269 1.00 . A A . 234 LEU HD23 1 1 
        7 11121 1 1 21 LEU HG   H  11.825  -4.665   2.748 1.00 . A A . 234 LEU HG   1 1 
        7 11122 1 1 21 LEU N    N  13.620  -1.728   5.019 1.00 . A A . 234 LEU N    1 1 
        7 11123 1 1 21 LEU O    O  10.615  -1.312   6.650 1.00 . A A . 234 LEU O    1 1 
        7 11124 1 1 22 LYS C    C  11.769  -1.054   9.313 1.00 . A A . 235 LYS C    1 1 
        7 11125 1 1 22 LYS CA   C  11.998  -2.466   8.781 1.00 . A A . 235 LYS CA   1 1 
        7 11126 1 1 22 LYS CB   C  13.049  -3.186   9.630 1.00 . A A . 235 LYS CB   1 1 
        7 11127 1 1 22 LYS CD   C  11.422  -4.011  11.362 1.00 . A A . 235 LYS CD   1 1 
        7 11128 1 1 22 LYS CE   C  11.069  -4.029  12.839 1.00 . A A . 235 LYS CE   1 1 
        7 11129 1 1 22 LYS CG   C  12.708  -3.240  11.110 1.00 . A A . 235 LYS CG   1 1 
        7 11130 1 1 22 LYS H    H  13.285  -2.828   7.147 1.00 . A A . 235 LYS H    1 1 
        7 11131 1 1 22 LYS HA   H  11.070  -3.013   8.837 1.00 . A A . 235 LYS HA   1 1 
        7 11132 1 1 22 LYS HB2  H  13.151  -4.200   9.271 1.00 . A A . 235 LYS HB2  1 1 
        7 11133 1 1 22 LYS HB3  H  13.995  -2.679   9.518 1.00 . A A . 235 LYS HB3  1 1 
        7 11134 1 1 22 LYS HD2  H  10.619  -3.541  10.816 1.00 . A A . 235 LYS HD2  1 1 
        7 11135 1 1 22 LYS HD3  H  11.550  -5.026  11.018 1.00 . A A . 235 LYS HD3  1 1 
        7 11136 1 1 22 LYS HE2  H  10.162  -4.599  12.973 1.00 . A A . 235 LYS HE2  1 1 
        7 11137 1 1 22 LYS HE3  H  11.874  -4.502  13.381 1.00 . A A . 235 LYS HE3  1 1 
        7 11138 1 1 22 LYS HG2  H  13.515  -3.723  11.637 1.00 . A A . 235 LYS HG2  1 1 
        7 11139 1 1 22 LYS HG3  H  12.589  -2.231  11.476 1.00 . A A . 235 LYS HG3  1 1 
        7 11140 1 1 22 LYS HZ1  H  10.633  -2.706  14.392 1.00 . A A . 235 LYS HZ1  1 1 
        7 11141 1 1 22 LYS HZ2  H  10.078  -2.192  12.881 1.00 . A A . 235 LYS HZ2  1 1 
        7 11142 1 1 22 LYS HZ3  H  11.723  -2.090  13.256 1.00 . A A . 235 LYS HZ3  1 1 
        7 11143 1 1 22 LYS N    N  12.416  -2.443   7.389 1.00 . A A . 235 LYS N    1 1 
        7 11144 1 1 22 LYS NZ   N  10.862  -2.660  13.378 1.00 . A A . 235 LYS NZ   1 1 
        7 11145 1 1 22 LYS O    O  10.787  -0.797  10.013 1.00 . A A . 235 LYS O    1 1 
        7 11146 1 1 23 GLU C    C  11.384   1.964   8.840 1.00 . A A . 236 GLU C    1 1 
        7 11147 1 1 23 GLU CA   C  12.579   1.233   9.451 1.00 . A A . 236 GLU CA   1 1 
        7 11148 1 1 23 GLU CB   C  13.879   2.001   9.165 1.00 . A A . 236 GLU CB   1 1 
        7 11149 1 1 23 GLU CD   C  15.449   2.968   7.434 1.00 . A A . 236 GLU CD   1 1 
        7 11150 1 1 23 GLU CG   C  14.215   2.130   7.686 1.00 . A A . 236 GLU CG   1 1 
        7 11151 1 1 23 GLU H    H  13.402  -0.393   8.364 1.00 . A A . 236 GLU H    1 1 
        7 11152 1 1 23 GLU HA   H  12.437   1.182  10.522 1.00 . A A . 236 GLU HA   1 1 
        7 11153 1 1 23 GLU HB2  H  13.792   2.994   9.577 1.00 . A A . 236 GLU HB2  1 1 
        7 11154 1 1 23 GLU HB3  H  14.697   1.491   9.653 1.00 . A A . 236 GLU HB3  1 1 
        7 11155 1 1 23 GLU HG2  H  14.382   1.143   7.281 1.00 . A A . 236 GLU HG2  1 1 
        7 11156 1 1 23 GLU HG3  H  13.377   2.587   7.181 1.00 . A A . 236 GLU HG3  1 1 
        7 11157 1 1 23 GLU N    N  12.664  -0.138   8.962 1.00 . A A . 236 GLU N    1 1 
        7 11158 1 1 23 GLU O    O  10.798   2.844   9.474 1.00 . A A . 236 GLU O    1 1 
        7 11159 1 1 23 GLU OE1  O  15.326   4.211   7.365 1.00 . A A . 236 GLU OE1  1 1 
        7 11160 1 1 23 GLU OE2  O  16.549   2.397   7.296 1.00 . A A . 236 GLU OE2  1 1 
        7 11161 1 1 24 ARG C    C   8.568   1.612   7.351 1.00 . A A . 237 ARG C    1 1 
        7 11162 1 1 24 ARG CA   C   9.895   2.248   6.947 1.00 . A A . 237 ARG CA   1 1 
        7 11163 1 1 24 ARG CB   C  10.065   2.220   5.424 1.00 . A A . 237 ARG CB   1 1 
        7 11164 1 1 24 ARG CD   C  11.302   3.090   3.414 1.00 . A A . 237 ARG CD   1 1 
        7 11165 1 1 24 ARG CG   C  11.281   2.991   4.932 1.00 . A A . 237 ARG CG   1 1 
        7 11166 1 1 24 ARG CZ   C  12.585   4.424   1.775 1.00 . A A . 237 ARG CZ   1 1 
        7 11167 1 1 24 ARG H    H  11.493   0.868   7.165 1.00 . A A . 237 ARG H    1 1 
        7 11168 1 1 24 ARG HA   H   9.886   3.277   7.273 1.00 . A A . 237 ARG HA   1 1 
        7 11169 1 1 24 ARG HB2  H  10.159   1.193   5.100 1.00 . A A . 237 ARG HB2  1 1 
        7 11170 1 1 24 ARG HB3  H   9.186   2.651   4.968 1.00 . A A . 237 ARG HB3  1 1 
        7 11171 1 1 24 ARG HD2  H  11.243   2.093   3.001 1.00 . A A . 237 ARG HD2  1 1 
        7 11172 1 1 24 ARG HD3  H  10.443   3.661   3.093 1.00 . A A . 237 ARG HD3  1 1 
        7 11173 1 1 24 ARG HE   H  13.338   3.630   3.453 1.00 . A A . 237 ARG HE   1 1 
        7 11174 1 1 24 ARG HG2  H  11.258   3.986   5.347 1.00 . A A . 237 ARG HG2  1 1 
        7 11175 1 1 24 ARG HG3  H  12.176   2.482   5.262 1.00 . A A . 237 ARG HG3  1 1 
        7 11176 1 1 24 ARG HH11 H  10.596   4.337   1.384 1.00 . A A . 237 ARG HH11 1 1 
        7 11177 1 1 24 ARG HH12 H  11.547   5.191   0.213 1.00 . A A . 237 ARG HH12 1 1 
        7 11178 1 1 24 ARG HH21 H  14.582   4.756   1.900 1.00 . A A . 237 ARG HH21 1 1 
        7 11179 1 1 24 ARG HH22 H  13.802   5.416   0.491 1.00 . A A . 237 ARG HH22 1 1 
        7 11180 1 1 24 ARG N    N  11.011   1.593   7.619 1.00 . A A . 237 ARG N    1 1 
        7 11181 1 1 24 ARG NE   N  12.517   3.737   2.915 1.00 . A A . 237 ARG NE   1 1 
        7 11182 1 1 24 ARG NH1  N  11.489   4.667   1.066 1.00 . A A . 237 ARG NH1  1 1 
        7 11183 1 1 24 ARG NH2  N  13.749   4.904   1.360 1.00 . A A . 237 ARG NH2  1 1 
        7 11184 1 1 24 ARG O    O   7.561   2.307   7.487 1.00 . A A . 237 ARG O    1 1 
        7 11185 1 1 25 GLU C    C   6.878   0.188   9.337 1.00 . A A . 238 GLU C    1 1 
        7 11186 1 1 25 GLU CA   C   7.383  -0.416   8.029 1.00 . A A . 238 GLU CA   1 1 
        7 11187 1 1 25 GLU CB   C   7.679  -1.910   8.227 1.00 . A A . 238 GLU CB   1 1 
        7 11188 1 1 25 GLU CD   C   8.191  -4.147   7.158 1.00 . A A . 238 GLU CD   1 1 
        7 11189 1 1 25 GLU CG   C   7.828  -2.691   6.928 1.00 . A A . 238 GLU CG   1 1 
        7 11190 1 1 25 GLU H    H   9.398  -0.215   7.392 1.00 . A A . 238 GLU H    1 1 
        7 11191 1 1 25 GLU HA   H   6.615  -0.304   7.277 1.00 . A A . 238 GLU HA   1 1 
        7 11192 1 1 25 GLU HB2  H   8.600  -2.009   8.785 1.00 . A A . 238 GLU HB2  1 1 
        7 11193 1 1 25 GLU HB3  H   6.877  -2.351   8.798 1.00 . A A . 238 GLU HB3  1 1 
        7 11194 1 1 25 GLU HG2  H   6.892  -2.652   6.388 1.00 . A A . 238 GLU HG2  1 1 
        7 11195 1 1 25 GLU HG3  H   8.604  -2.232   6.332 1.00 . A A . 238 GLU HG3  1 1 
        7 11196 1 1 25 GLU N    N   8.573   0.295   7.562 1.00 . A A . 238 GLU N    1 1 
        7 11197 1 1 25 GLU O    O   5.670   0.297   9.560 1.00 . A A . 238 GLU O    1 1 
        7 11198 1 1 25 GLU OE1  O   7.273  -4.984   7.285 1.00 . A A . 238 GLU OE1  1 1 
        7 11199 1 1 25 GLU OE2  O   9.394  -4.468   7.210 1.00 . A A . 238 GLU OE2  1 1 
        7 11200 1 1 26 SER C    C   6.687   2.503  11.267 1.00 . A A . 239 SER C    1 1 
        7 11201 1 1 26 SER CA   C   7.486   1.214  11.463 1.00 . A A . 239 SER CA   1 1 
        7 11202 1 1 26 SER CB   C   8.768   1.514  12.243 1.00 . A A . 239 SER CB   1 1 
        7 11203 1 1 26 SER H    H   8.760   0.478   9.942 1.00 . A A . 239 SER H    1 1 
        7 11204 1 1 26 SER HA   H   6.889   0.514  12.023 1.00 . A A . 239 SER HA   1 1 
        7 11205 1 1 26 SER HB2  H   9.349   2.253  11.713 1.00 . A A . 239 SER HB2  1 1 
        7 11206 1 1 26 SER HB3  H   8.510   1.894  13.220 1.00 . A A . 239 SER HB3  1 1 
        7 11207 1 1 26 SER HG   H   9.123  -0.394  11.964 1.00 . A A . 239 SER HG   1 1 
        7 11208 1 1 26 SER N    N   7.816   0.599  10.184 1.00 . A A . 239 SER N    1 1 
        7 11209 1 1 26 SER O    O   5.733   2.775  11.998 1.00 . A A . 239 SER O    1 1 
        7 11210 1 1 26 SER OG   O   9.558   0.349  12.404 1.00 . A A . 239 SER OG   1 1 
        7 11211 1 1 27 TYR C    C   5.097   4.391   9.297 1.00 . A A . 240 TYR C    1 1 
        7 11212 1 1 27 TYR CA   C   6.437   4.570  10.011 1.00 . A A . 240 TYR CA   1 1 
        7 11213 1 1 27 TYR CB   C   7.379   5.467   9.190 1.00 . A A . 240 TYR CB   1 1 
        7 11214 1 1 27 TYR CD1  C   6.836   7.848   9.850 1.00 . A A . 240 TYR CD1  1 1 
        7 11215 1 1 27 TYR CD2  C   6.322   7.146   7.631 1.00 . A A . 240 TYR CD2  1 1 
        7 11216 1 1 27 TYR CE1  C   6.348   9.108   9.566 1.00 . A A . 240 TYR CE1  1 1 
        7 11217 1 1 27 TYR CE2  C   5.830   8.402   7.342 1.00 . A A . 240 TYR CE2  1 1 
        7 11218 1 1 27 TYR CG   C   6.831   6.845   8.888 1.00 . A A . 240 TYR CG   1 1 
        7 11219 1 1 27 TYR CZ   C   5.845   9.380   8.311 1.00 . A A . 240 TYR CZ   1 1 
        7 11220 1 1 27 TYR H    H   7.788   2.978   9.669 1.00 . A A . 240 TYR H    1 1 
        7 11221 1 1 27 TYR HA   H   6.253   5.038  10.968 1.00 . A A . 240 TYR HA   1 1 
        7 11222 1 1 27 TYR HB2  H   8.304   5.596   9.733 1.00 . A A . 240 TYR HB2  1 1 
        7 11223 1 1 27 TYR HB3  H   7.591   4.984   8.248 1.00 . A A . 240 TYR HB3  1 1 
        7 11224 1 1 27 TYR HD1  H   7.229   7.633  10.833 1.00 . A A . 240 TYR HD1  1 1 
        7 11225 1 1 27 TYR HD2  H   6.312   6.379   6.873 1.00 . A A . 240 TYR HD2  1 1 
        7 11226 1 1 27 TYR HE1  H   6.360   9.874  10.327 1.00 . A A . 240 TYR HE1  1 1 
        7 11227 1 1 27 TYR HE2  H   5.436   8.611   6.359 1.00 . A A . 240 TYR HE2  1 1 
        7 11228 1 1 27 TYR HH   H   5.942  11.298   8.426 1.00 . A A . 240 TYR HH   1 1 
        7 11229 1 1 27 TYR N    N   7.067   3.282  10.262 1.00 . A A . 240 TYR N    1 1 
        7 11230 1 1 27 TYR O    O   4.139   5.113   9.571 1.00 . A A . 240 TYR O    1 1 
        7 11231 1 1 27 TYR OH   O   5.365  10.638   8.023 1.00 . A A . 240 TYR OH   1 1 
        7 11232 1 1 28 LEU C    C   2.657   2.742   8.543 1.00 . A A . 241 LEU C    1 1 
        7 11233 1 1 28 LEU CA   C   3.810   3.165   7.633 1.00 . A A . 241 LEU CA   1 1 
        7 11234 1 1 28 LEU CB   C   4.044   2.100   6.552 1.00 . A A . 241 LEU CB   1 1 
        7 11235 1 1 28 LEU CD1  C   5.254   1.314   4.501 1.00 . A A . 241 LEU CD1  1 1 
        7 11236 1 1 28 LEU CD2  C   4.932   3.761   4.882 1.00 . A A . 241 LEU CD2  1 1 
        7 11237 1 1 28 LEU CG   C   5.160   2.412   5.548 1.00 . A A . 241 LEU CG   1 1 
        7 11238 1 1 28 LEU H    H   5.815   2.841   8.253 1.00 . A A . 241 LEU H    1 1 
        7 11239 1 1 28 LEU HA   H   3.538   4.093   7.152 1.00 . A A . 241 LEU HA   1 1 
        7 11240 1 1 28 LEU HB2  H   4.280   1.167   7.041 1.00 . A A . 241 LEU HB2  1 1 
        7 11241 1 1 28 LEU HB3  H   3.124   1.971   5.999 1.00 . A A . 241 LEU HB3  1 1 
        7 11242 1 1 28 LEU HD11 H   5.423   0.366   4.987 1.00 . A A . 241 LEU HD11 1 1 
        7 11243 1 1 28 LEU HD12 H   6.073   1.526   3.832 1.00 . A A . 241 LEU HD12 1 1 
        7 11244 1 1 28 LEU HD13 H   4.332   1.272   3.940 1.00 . A A . 241 LEU HD13 1 1 
        7 11245 1 1 28 LEU HD21 H   4.915   4.537   5.633 1.00 . A A . 241 LEU HD21 1 1 
        7 11246 1 1 28 LEU HD22 H   3.990   3.748   4.357 1.00 . A A . 241 LEU HD22 1 1 
        7 11247 1 1 28 LEU HD23 H   5.731   3.955   4.181 1.00 . A A . 241 LEU HD23 1 1 
        7 11248 1 1 28 LEU HG   H   6.105   2.451   6.069 1.00 . A A . 241 LEU HG   1 1 
        7 11249 1 1 28 LEU N    N   5.027   3.409   8.404 1.00 . A A . 241 LEU N    1 1 
        7 11250 1 1 28 LEU O    O   1.535   3.231   8.398 1.00 . A A . 241 LEU O    1 1 
        7 11251 1 1 29 GLN C    C   1.327   2.499  11.242 1.00 . A A . 242 GLN C    1 1 
        7 11252 1 1 29 GLN CA   C   1.907   1.365  10.409 1.00 . A A . 242 GLN CA   1 1 
        7 11253 1 1 29 GLN CB   C   2.447   0.282  11.349 1.00 . A A . 242 GLN CB   1 1 
        7 11254 1 1 29 GLN CD   C   2.982  -2.178  11.575 1.00 . A A . 242 GLN CD   1 1 
        7 11255 1 1 29 GLN CG   C   2.903  -0.983  10.639 1.00 . A A . 242 GLN CG   1 1 
        7 11256 1 1 29 GLN H    H   3.861   1.522   9.586 1.00 . A A . 242 GLN H    1 1 
        7 11257 1 1 29 GLN HA   H   1.114   0.941   9.809 1.00 . A A . 242 GLN HA   1 1 
        7 11258 1 1 29 GLN HB2  H   3.287   0.688  11.897 1.00 . A A . 242 GLN HB2  1 1 
        7 11259 1 1 29 GLN HB3  H   1.667   0.014  12.052 1.00 . A A . 242 GLN HB3  1 1 
        7 11260 1 1 29 GLN HE21 H   4.431  -2.998  10.490 1.00 . A A . 242 GLN HE21 1 1 
        7 11261 1 1 29 GLN HE22 H   3.936  -3.891  11.885 1.00 . A A . 242 GLN HE22 1 1 
        7 11262 1 1 29 GLN HG2  H   2.203  -1.208   9.850 1.00 . A A . 242 GLN HG2  1 1 
        7 11263 1 1 29 GLN HG3  H   3.882  -0.809  10.214 1.00 . A A . 242 GLN HG3  1 1 
        7 11264 1 1 29 GLN N    N   2.941   1.855   9.497 1.00 . A A . 242 GLN N    1 1 
        7 11265 1 1 29 GLN NE2  N   3.872  -3.114  11.286 1.00 . A A . 242 GLN NE2  1 1 
        7 11266 1 1 29 GLN O    O   0.144   2.492  11.580 1.00 . A A . 242 GLN O    1 1 
        7 11267 1 1 29 GLN OE1  O   2.234  -2.266  12.546 1.00 . A A . 242 GLN OE1  1 1 
        7 11268 1 1 30 ASN C    C   1.032   5.662  11.610 1.00 . A A . 243 ASN C    1 1 
        7 11269 1 1 30 ASN CA   C   1.732   4.576  12.417 1.00 . A A . 243 ASN CA   1 1 
        7 11270 1 1 30 ASN CB   C   2.920   5.173  13.181 1.00 . A A . 243 ASN CB   1 1 
        7 11271 1 1 30 ASN CG   C   3.435   4.249  14.273 1.00 . A A . 243 ASN CG   1 1 
        7 11272 1 1 30 ASN H    H   3.082   3.452  11.234 1.00 . A A . 243 ASN H    1 1 
        7 11273 1 1 30 ASN HA   H   1.027   4.179  13.134 1.00 . A A . 243 ASN HA   1 1 
        7 11274 1 1 30 ASN HB2  H   3.726   5.366  12.486 1.00 . A A . 243 ASN HB2  1 1 
        7 11275 1 1 30 ASN HB3  H   2.613   6.104  13.636 1.00 . A A . 243 ASN HB3  1 1 
        7 11276 1 1 30 ASN HD21 H   5.271   5.000  14.107 1.00 . A A . 243 ASN HD21 1 1 
        7 11277 1 1 30 ASN HD22 H   5.065   3.771  15.307 1.00 . A A . 243 ASN HD22 1 1 
        7 11278 1 1 30 ASN N    N   2.160   3.474  11.569 1.00 . A A . 243 ASN N    1 1 
        7 11279 1 1 30 ASN ND2  N   4.720   4.347  14.590 1.00 . A A . 243 ASN ND2  1 1 
        7 11280 1 1 30 ASN O    O   0.127   6.321  12.116 1.00 . A A . 243 ASN O    1 1 
        7 11281 1 1 30 ASN OD1  O   2.683   3.453  14.834 1.00 . A A . 243 ASN OD1  1 1 
        7 11282 1 1 31 TYR C    C  -0.588   6.728   9.249 1.00 . A A . 244 TYR C    1 1 
        7 11283 1 1 31 TYR CA   C   0.900   6.922   9.541 1.00 . A A . 244 TYR CA   1 1 
        7 11284 1 1 31 TYR CB   C   1.689   7.073   8.234 1.00 . A A . 244 TYR CB   1 1 
        7 11285 1 1 31 TYR CD1  C   2.190   9.534   8.012 1.00 . A A . 244 TYR CD1  1 1 
        7 11286 1 1 31 TYR CD2  C   0.595   8.584   6.520 1.00 . A A . 244 TYR CD2  1 1 
        7 11287 1 1 31 TYR CE1  C   2.010  10.771   7.425 1.00 . A A . 244 TYR CE1  1 1 
        7 11288 1 1 31 TYR CE2  C   0.412   9.818   5.926 1.00 . A A . 244 TYR CE2  1 1 
        7 11289 1 1 31 TYR CG   C   1.487   8.421   7.573 1.00 . A A . 244 TYR CG   1 1 
        7 11290 1 1 31 TYR CZ   C   1.121  10.909   6.383 1.00 . A A . 244 TYR CZ   1 1 
        7 11291 1 1 31 TYR H    H   2.091   5.219   9.967 1.00 . A A . 244 TYR H    1 1 
        7 11292 1 1 31 TYR HA   H   1.011   7.830  10.117 1.00 . A A . 244 TYR HA   1 1 
        7 11293 1 1 31 TYR HB2  H   2.744   6.958   8.437 1.00 . A A . 244 TYR HB2  1 1 
        7 11294 1 1 31 TYR HB3  H   1.374   6.311   7.538 1.00 . A A . 244 TYR HB3  1 1 
        7 11295 1 1 31 TYR HD1  H   2.887   9.423   8.828 1.00 . A A . 244 TYR HD1  1 1 
        7 11296 1 1 31 TYR HD2  H   0.041   7.729   6.165 1.00 . A A . 244 TYR HD2  1 1 
        7 11297 1 1 31 TYR HE1  H   2.568  11.624   7.782 1.00 . A A . 244 TYR HE1  1 1 
        7 11298 1 1 31 TYR HE2  H  -0.287   9.925   5.110 1.00 . A A . 244 TYR HE2  1 1 
        7 11299 1 1 31 TYR HH   H   0.081  12.163   5.340 1.00 . A A . 244 TYR HH   1 1 
        7 11300 1 1 31 TYR N    N   1.428   5.832  10.353 1.00 . A A . 244 TYR N    1 1 
        7 11301 1 1 31 TYR O    O  -1.387   7.640   9.470 1.00 . A A . 244 TYR O    1 1 
        7 11302 1 1 31 TYR OH   O   0.943  12.141   5.791 1.00 . A A . 244 TYR OH   1 1 
        7 11303 1 1 32 PHE C    C  -3.001   4.344   9.507 1.00 . A A . 245 PHE C    1 1 
        7 11304 1 1 32 PHE CA   C  -2.381   5.284   8.477 1.00 . A A . 245 PHE CA   1 1 
        7 11305 1 1 32 PHE CB   C  -2.613   4.767   7.043 1.00 . A A . 245 PHE CB   1 1 
        7 11306 1 1 32 PHE CD1  C  -0.321   4.764   6.002 1.00 . A A . 245 PHE CD1  1 1 
        7 11307 1 1 32 PHE CD2  C  -1.493   2.699   6.173 1.00 . A A . 245 PHE CD2  1 1 
        7 11308 1 1 32 PHE CE1  C   0.735   4.119   5.394 1.00 . A A . 245 PHE CE1  1 1 
        7 11309 1 1 32 PHE CE2  C  -0.438   2.050   5.566 1.00 . A A . 245 PHE CE2  1 1 
        7 11310 1 1 32 PHE CG   C  -1.447   4.061   6.402 1.00 . A A . 245 PHE CG   1 1 
        7 11311 1 1 32 PHE CZ   C   0.677   2.759   5.177 1.00 . A A . 245 PHE CZ   1 1 
        7 11312 1 1 32 PHE H    H  -0.297   4.855   8.575 1.00 . A A . 245 PHE H    1 1 
        7 11313 1 1 32 PHE HA   H  -2.889   6.235   8.570 1.00 . A A . 245 PHE HA   1 1 
        7 11314 1 1 32 PHE HB2  H  -3.436   4.067   7.061 1.00 . A A . 245 PHE HB2  1 1 
        7 11315 1 1 32 PHE HB3  H  -2.883   5.601   6.412 1.00 . A A . 245 PHE HB3  1 1 
        7 11316 1 1 32 PHE HD1  H  -0.271   5.827   6.174 1.00 . A A . 245 PHE HD1  1 1 
        7 11317 1 1 32 PHE HD2  H  -2.366   2.141   6.474 1.00 . A A . 245 PHE HD2  1 1 
        7 11318 1 1 32 PHE HE1  H   1.607   4.680   5.089 1.00 . A A . 245 PHE HE1  1 1 
        7 11319 1 1 32 PHE HE2  H  -0.486   0.985   5.395 1.00 . A A . 245 PHE HE2  1 1 
        7 11320 1 1 32 PHE HZ   H   1.502   2.252   4.701 1.00 . A A . 245 PHE HZ   1 1 
        7 11321 1 1 32 PHE N    N  -0.970   5.550   8.759 1.00 . A A . 245 PHE N    1 1 
        7 11322 1 1 32 PHE O    O  -4.111   3.853   9.325 1.00 . A A . 245 PHE O    1 1 
        7 11323 1 1 33 GLY C    C  -3.313   2.011  11.457 1.00 . A A . 246 GLY C    1 1 
        7 11324 1 1 33 GLY CA   C  -2.790   3.403  11.748 1.00 . A A . 246 GLY CA   1 1 
        7 11325 1 1 33 GLY H    H  -1.322   4.399  10.593 1.00 . A A . 246 GLY H    1 1 
        7 11326 1 1 33 GLY HA2  H  -2.010   3.326  12.490 1.00 . A A . 246 GLY HA2  1 1 
        7 11327 1 1 33 GLY HA3  H  -3.596   3.996  12.160 1.00 . A A . 246 GLY HA3  1 1 
        7 11328 1 1 33 GLY N    N  -2.255   4.098  10.585 1.00 . A A . 246 GLY N    1 1 
        7 11329 1 1 33 GLY O    O  -4.407   1.658  11.895 1.00 . A A . 246 GLY O    1 1 
        7 11330 1 1 34 THR C    C  -1.766  -1.065  10.256 1.00 . A A . 247 THR C    1 1 
        7 11331 1 1 34 THR CA   C  -2.970  -0.140  10.418 1.00 . A A . 247 THR CA   1 1 
        7 11332 1 1 34 THR CB   C  -3.826  -0.150   9.132 1.00 . A A . 247 THR CB   1 1 
        7 11333 1 1 34 THR CG2  C  -2.953   0.027   7.900 1.00 . A A . 247 THR CG2  1 1 
        7 11334 1 1 34 THR H    H  -1.661   1.521  10.440 1.00 . A A . 247 THR H    1 1 
        7 11335 1 1 34 THR HA   H  -3.580  -0.500  11.235 1.00 . A A . 247 THR HA   1 1 
        7 11336 1 1 34 THR HB   H  -4.522   0.674   9.178 1.00 . A A . 247 THR HB   1 1 
        7 11337 1 1 34 THR HG1  H  -4.391  -1.799   8.180 1.00 . A A . 247 THR HG1  1 1 
        7 11338 1 1 34 THR HG21 H  -3.575   0.079   7.019 1.00 . A A . 247 THR HG21 1 1 
        7 11339 1 1 34 THR HG22 H  -2.278  -0.812   7.815 1.00 . A A . 247 THR HG22 1 1 
        7 11340 1 1 34 THR HG23 H  -2.382   0.939   7.994 1.00 . A A . 247 THR HG23 1 1 
        7 11341 1 1 34 THR N    N  -2.540   1.208  10.744 1.00 . A A . 247 THR N    1 1 
        7 11342 1 1 34 THR O    O  -0.618  -0.618  10.311 1.00 . A A . 247 THR O    1 1 
        7 11343 1 1 34 THR OG1  O  -4.566  -1.377   9.034 1.00 . A A . 247 THR OG1  1 1 
        7 11344 1 1 35 THR C    C  -0.307  -3.264   8.559 1.00 . A A . 248 THR C    1 1 
        7 11345 1 1 35 THR CA   C  -0.986  -3.343   9.926 1.00 . A A . 248 THR CA   1 1 
        7 11346 1 1 35 THR CB   C  -1.550  -4.758  10.127 1.00 . A A . 248 THR CB   1 1 
        7 11347 1 1 35 THR CG2  C  -0.434  -5.792  10.151 1.00 . A A . 248 THR CG2  1 1 
        7 11348 1 1 35 THR H    H  -2.968  -2.632   9.977 1.00 . A A . 248 THR H    1 1 
        7 11349 1 1 35 THR HA   H  -0.253  -3.157  10.696 1.00 . A A . 248 THR HA   1 1 
        7 11350 1 1 35 THR HB   H  -2.211  -4.982   9.306 1.00 . A A . 248 THR HB   1 1 
        7 11351 1 1 35 THR HG1  H  -1.747  -4.474  12.073 1.00 . A A . 248 THR HG1  1 1 
        7 11352 1 1 35 THR HG21 H   0.109  -5.757   9.216 1.00 . A A . 248 THR HG21 1 1 
        7 11353 1 1 35 THR HG22 H  -0.860  -6.775  10.283 1.00 . A A . 248 THR HG22 1 1 
        7 11354 1 1 35 THR HG23 H   0.240  -5.577  10.967 1.00 . A A . 248 THR HG23 1 1 
        7 11355 1 1 35 THR N    N  -2.034  -2.348  10.051 1.00 . A A . 248 THR N    1 1 
        7 11356 1 1 35 THR O    O  -0.968  -3.304   7.519 1.00 . A A . 248 THR O    1 1 
        7 11357 1 1 35 THR OG1  O  -2.292  -4.816  11.351 1.00 . A A . 248 THR OG1  1 1 
        7 11358 1 1 36 VAL C    C   3.012  -3.989   7.458 1.00 . A A . 249 VAL C    1 1 
        7 11359 1 1 36 VAL CA   C   1.808  -3.062   7.360 1.00 . A A . 249 VAL CA   1 1 
        7 11360 1 1 36 VAL CB   C   2.308  -1.619   7.119 1.00 . A A . 249 VAL CB   1 1 
        7 11361 1 1 36 VAL CG1  C   3.161  -1.539   5.863 1.00 . A A . 249 VAL CG1  1 1 
        7 11362 1 1 36 VAL CG2  C   1.142  -0.649   7.038 1.00 . A A . 249 VAL CG2  1 1 
        7 11363 1 1 36 VAL H    H   1.475  -3.158   9.441 1.00 . A A . 249 VAL H    1 1 
        7 11364 1 1 36 VAL HA   H   1.192  -3.359   6.522 1.00 . A A . 249 VAL HA   1 1 
        7 11365 1 1 36 VAL HB   H   2.926  -1.333   7.954 1.00 . A A . 249 VAL HB   1 1 
        7 11366 1 1 36 VAL HG11 H   4.061  -2.119   6.006 1.00 . A A . 249 VAL HG11 1 1 
        7 11367 1 1 36 VAL HG12 H   3.422  -0.509   5.669 1.00 . A A . 249 VAL HG12 1 1 
        7 11368 1 1 36 VAL HG13 H   2.607  -1.935   5.026 1.00 . A A . 249 VAL HG13 1 1 
        7 11369 1 1 36 VAL HG21 H   1.513   0.349   6.862 1.00 . A A . 249 VAL HG21 1 1 
        7 11370 1 1 36 VAL HG22 H   0.589  -0.670   7.966 1.00 . A A . 249 VAL HG22 1 1 
        7 11371 1 1 36 VAL HG23 H   0.491  -0.940   6.228 1.00 . A A . 249 VAL HG23 1 1 
        7 11372 1 1 36 VAL N    N   1.014  -3.158   8.578 1.00 . A A . 249 VAL N    1 1 
        7 11373 1 1 36 VAL O    O   3.687  -4.017   8.487 1.00 . A A . 249 VAL O    1 1 
        7 11374 1 1 37 ASN C    C   4.916  -5.780   4.927 1.00 . A A . 250 ASN C    1 1 
        7 11375 1 1 37 ASN CA   C   4.447  -5.608   6.366 1.00 . A A . 250 ASN CA   1 1 
        7 11376 1 1 37 ASN CB   C   4.185  -6.975   7.031 1.00 . A A . 250 ASN CB   1 1 
        7 11377 1 1 37 ASN CG   C   3.212  -7.855   6.275 1.00 . A A . 250 ASN CG   1 1 
        7 11378 1 1 37 ASN H    H   2.667  -4.729   5.630 1.00 . A A . 250 ASN H    1 1 
        7 11379 1 1 37 ASN HA   H   5.228  -5.102   6.915 1.00 . A A . 250 ASN HA   1 1 
        7 11380 1 1 37 ASN HB2  H   5.117  -7.513   7.114 1.00 . A A . 250 ASN HB2  1 1 
        7 11381 1 1 37 ASN HB3  H   3.789  -6.809   8.022 1.00 . A A . 250 ASN HB3  1 1 
        7 11382 1 1 37 ASN HD21 H   1.705  -7.261   7.429 1.00 . A A . 250 ASN HD21 1 1 
        7 11383 1 1 37 ASN HD22 H   1.303  -8.391   6.183 1.00 . A A . 250 ASN HD22 1 1 
        7 11384 1 1 37 ASN N    N   3.271  -4.751   6.407 1.00 . A A . 250 ASN N    1 1 
        7 11385 1 1 37 ASN ND2  N   1.948  -7.834   6.671 1.00 . A A . 250 ASN ND2  1 1 
        7 11386 1 1 37 ASN O    O   4.103  -5.883   4.006 1.00 . A A . 250 ASN O    1 1 
        7 11387 1 1 37 ASN OD1  O   3.604  -8.593   5.373 1.00 . A A . 250 ASN OD1  1 1 
        7 11388 1 1 38 ILE C    C   7.510  -7.217   3.241 1.00 . A A . 251 ILE C    1 1 
        7 11389 1 1 38 ILE CA   C   6.795  -5.883   3.400 1.00 . A A . 251 ILE CA   1 1 
        7 11390 1 1 38 ILE CB   C   7.790  -4.740   3.103 1.00 . A A . 251 ILE CB   1 1 
        7 11391 1 1 38 ILE CD1  C   8.051  -2.210   3.231 1.00 . A A . 251 ILE CD1  1 1 
        7 11392 1 1 38 ILE CG1  C   7.109  -3.387   3.314 1.00 . A A . 251 ILE CG1  1 1 
        7 11393 1 1 38 ILE CG2  C   8.323  -4.854   1.681 1.00 . A A . 251 ILE CG2  1 1 
        7 11394 1 1 38 ILE H    H   6.827  -5.652   5.504 1.00 . A A . 251 ILE H    1 1 
        7 11395 1 1 38 ILE HA   H   5.988  -5.827   2.685 1.00 . A A . 251 ILE HA   1 1 
        7 11396 1 1 38 ILE HB   H   8.624  -4.827   3.782 1.00 . A A . 251 ILE HB   1 1 
        7 11397 1 1 38 ILE HD11 H   8.884  -2.367   3.902 1.00 . A A . 251 ILE HD11 1 1 
        7 11398 1 1 38 ILE HD12 H   7.528  -1.309   3.514 1.00 . A A . 251 ILE HD12 1 1 
        7 11399 1 1 38 ILE HD13 H   8.417  -2.112   2.219 1.00 . A A . 251 ILE HD13 1 1 
        7 11400 1 1 38 ILE HG12 H   6.356  -3.255   2.556 1.00 . A A . 251 ILE HG12 1 1 
        7 11401 1 1 38 ILE HG13 H   6.641  -3.373   4.287 1.00 . A A . 251 ILE HG13 1 1 
        7 11402 1 1 38 ILE HG21 H   9.032  -4.064   1.496 1.00 . A A . 251 ILE HG21 1 1 
        7 11403 1 1 38 ILE HG22 H   7.505  -4.773   0.981 1.00 . A A . 251 ILE HG22 1 1 
        7 11404 1 1 38 ILE HG23 H   8.810  -5.811   1.555 1.00 . A A . 251 ILE HG23 1 1 
        7 11405 1 1 38 ILE N    N   6.225  -5.759   4.730 1.00 . A A . 251 ILE N    1 1 
        7 11406 1 1 38 ILE O    O   8.192  -7.681   4.153 1.00 . A A . 251 ILE O    1 1 
        7 11407 1 1 39 LYS C    C   9.233  -8.753   0.888 1.00 . A A . 252 LYS C    1 1 
        7 11408 1 1 39 LYS CA   C   8.028  -9.065   1.759 1.00 . A A . 252 LYS CA   1 1 
        7 11409 1 1 39 LYS CB   C   7.083 -10.027   1.031 1.00 . A A . 252 LYS CB   1 1 
        7 11410 1 1 39 LYS CD   C   6.057 -10.888   3.161 1.00 . A A . 252 LYS CD   1 1 
        7 11411 1 1 39 LYS CE   C   4.767 -11.115   3.927 1.00 . A A . 252 LYS CE   1 1 
        7 11412 1 1 39 LYS CG   C   5.789 -10.310   1.783 1.00 . A A . 252 LYS CG   1 1 
        7 11413 1 1 39 LYS H    H   6.751  -7.421   1.413 1.00 . A A . 252 LYS H    1 1 
        7 11414 1 1 39 LYS HA   H   8.364  -9.517   2.681 1.00 . A A . 252 LYS HA   1 1 
        7 11415 1 1 39 LYS HB2  H   6.832  -9.604   0.068 1.00 . A A . 252 LYS HB2  1 1 
        7 11416 1 1 39 LYS HB3  H   7.595 -10.965   0.877 1.00 . A A . 252 LYS HB3  1 1 
        7 11417 1 1 39 LYS HD2  H   6.570 -11.831   3.051 1.00 . A A . 252 LYS HD2  1 1 
        7 11418 1 1 39 LYS HD3  H   6.679 -10.199   3.714 1.00 . A A . 252 LYS HD3  1 1 
        7 11419 1 1 39 LYS HE2  H   4.232 -10.179   3.992 1.00 . A A . 252 LYS HE2  1 1 
        7 11420 1 1 39 LYS HE3  H   4.165 -11.834   3.392 1.00 . A A . 252 LYS HE3  1 1 
        7 11421 1 1 39 LYS HG2  H   5.237  -9.390   1.894 1.00 . A A . 252 LYS HG2  1 1 
        7 11422 1 1 39 LYS HG3  H   5.202 -11.019   1.215 1.00 . A A . 252 LYS HG3  1 1 
        7 11423 1 1 39 LYS HZ1  H   5.565 -12.507   5.261 1.00 . A A . 252 LYS HZ1  1 1 
        7 11424 1 1 39 LYS HZ2  H   4.120 -11.809   5.785 1.00 . A A . 252 LYS HZ2  1 1 
        7 11425 1 1 39 LYS HZ3  H   5.554 -10.922   5.848 1.00 . A A . 252 LYS HZ3  1 1 
        7 11426 1 1 39 LYS N    N   7.344  -7.827   2.081 1.00 . A A . 252 LYS N    1 1 
        7 11427 1 1 39 LYS NZ   N   5.020 -11.623   5.300 1.00 . A A . 252 LYS NZ   1 1 
        7 11428 1 1 39 LYS O    O   9.125  -7.985  -0.069 1.00 . A A . 252 LYS O    1 1 
        7 11429 1 1 40 ARG C    C  12.280 -10.323   0.013 1.00 . A A . 253 ARG C    1 1 
        7 11430 1 1 40 ARG CA   C  11.605  -9.045   0.484 1.00 . A A . 253 ARG CA   1 1 
        7 11431 1 1 40 ARG CB   C  12.594  -8.242   1.330 1.00 . A A . 253 ARG CB   1 1 
        7 11432 1 1 40 ARG CD   C  11.935  -6.004   0.362 1.00 . A A . 253 ARG CD   1 1 
        7 11433 1 1 40 ARG CG   C  12.156  -6.820   1.632 1.00 . A A . 253 ARG CG   1 1 
        7 11434 1 1 40 ARG CZ   C  13.529  -4.969  -1.217 1.00 . A A . 253 ARG CZ   1 1 
        7 11435 1 1 40 ARG H    H  10.411  -9.928   1.996 1.00 . A A . 253 ARG H    1 1 
        7 11436 1 1 40 ARG HA   H  11.335  -8.458  -0.381 1.00 . A A . 253 ARG HA   1 1 
        7 11437 1 1 40 ARG HB2  H  12.741  -8.754   2.270 1.00 . A A . 253 ARG HB2  1 1 
        7 11438 1 1 40 ARG HB3  H  13.537  -8.200   0.809 1.00 . A A . 253 ARG HB3  1 1 
        7 11439 1 1 40 ARG HD2  H  11.086  -6.407  -0.169 1.00 . A A . 253 ARG HD2  1 1 
        7 11440 1 1 40 ARG HD3  H  11.727  -4.981   0.643 1.00 . A A . 253 ARG HD3  1 1 
        7 11441 1 1 40 ARG HE   H  13.579  -6.878  -0.621 1.00 . A A . 253 ARG HE   1 1 
        7 11442 1 1 40 ARG HG2  H  11.232  -6.850   2.191 1.00 . A A . 253 ARG HG2  1 1 
        7 11443 1 1 40 ARG HG3  H  12.921  -6.341   2.227 1.00 . A A . 253 ARG HG3  1 1 
        7 11444 1 1 40 ARG HH11 H  12.175  -3.680  -0.444 1.00 . A A . 253 ARG HH11 1 1 
        7 11445 1 1 40 ARG HH12 H  13.287  -2.988  -1.581 1.00 . A A . 253 ARG HH12 1 1 
        7 11446 1 1 40 ARG HH21 H  15.011  -5.984  -2.159 1.00 . A A . 253 ARG HH21 1 1 
        7 11447 1 1 40 ARG HH22 H  14.877  -4.302  -2.564 1.00 . A A . 253 ARG HH22 1 1 
        7 11448 1 1 40 ARG N    N  10.383  -9.316   1.228 1.00 . A A . 253 ARG N    1 1 
        7 11449 1 1 40 ARG NE   N  13.100  -6.023  -0.525 1.00 . A A . 253 ARG NE   1 1 
        7 11450 1 1 40 ARG NH1  N  12.946  -3.786  -1.072 1.00 . A A . 253 ARG NH1  1 1 
        7 11451 1 1 40 ARG NH2  N  14.552  -5.091  -2.047 1.00 . A A . 253 ARG NH2  1 1 
        7 11452 1 1 40 ARG O    O  12.710 -11.147   0.818 1.00 . A A . 253 ARG O    1 1 
        7 11453 1 1 41 GLN C    C  14.226 -10.937  -2.782 1.00 . A A . 254 GLN C    1 1 
        7 11454 1 1 41 GLN CA   C  13.128 -11.546  -1.914 1.00 . A A . 254 GLN CA   1 1 
        7 11455 1 1 41 GLN CB   C  12.214 -12.439  -2.768 1.00 . A A . 254 GLN CB   1 1 
        7 11456 1 1 41 GLN CD   C  11.327 -13.764  -0.791 1.00 . A A . 254 GLN CD   1 1 
        7 11457 1 1 41 GLN CG   C  10.983 -12.966  -2.038 1.00 . A A . 254 GLN CG   1 1 
        7 11458 1 1 41 GLN H    H  11.925  -9.812  -1.882 1.00 . A A . 254 GLN H    1 1 
        7 11459 1 1 41 GLN HA   H  13.581 -12.135  -1.130 1.00 . A A . 254 GLN HA   1 1 
        7 11460 1 1 41 GLN HB2  H  11.878 -11.871  -3.622 1.00 . A A . 254 GLN HB2  1 1 
        7 11461 1 1 41 GLN HB3  H  12.787 -13.285  -3.117 1.00 . A A . 254 GLN HB3  1 1 
        7 11462 1 1 41 GLN HE21 H   9.603 -13.242   0.056 1.00 . A A . 254 GLN HE21 1 1 
        7 11463 1 1 41 GLN HE22 H  10.641 -14.242   1.012 1.00 . A A . 254 GLN HE22 1 1 
        7 11464 1 1 41 GLN HG2  H  10.365 -12.129  -1.751 1.00 . A A . 254 GLN HG2  1 1 
        7 11465 1 1 41 GLN HG3  H  10.428 -13.603  -2.715 1.00 . A A . 254 GLN HG3  1 1 
        7 11466 1 1 41 GLN N    N  12.376 -10.466  -1.297 1.00 . A A . 254 GLN N    1 1 
        7 11467 1 1 41 GLN NE2  N  10.432 -13.753   0.188 1.00 . A A . 254 GLN NE2  1 1 
        7 11468 1 1 41 GLN O    O  14.155 -10.982  -4.013 1.00 . A A . 254 GLN O    1 1 
        7 11469 1 1 41 GLN OE1  O  12.381 -14.399  -0.714 1.00 . A A . 254 GLN OE1  1 1 
        7 11470 1 1 42 LYS C    C  15.803  -8.338  -3.442 1.00 . A A . 255 LYS C    1 1 
        7 11471 1 1 42 LYS CA   C  16.313  -9.619  -2.781 1.00 . A A . 255 LYS CA   1 1 
        7 11472 1 1 42 LYS CB   C  17.046 -10.503  -3.802 1.00 . A A . 255 LYS CB   1 1 
        7 11473 1 1 42 LYS CD   C  18.764 -11.232  -2.110 1.00 . A A . 255 LYS CD   1 1 
        7 11474 1 1 42 LYS CE   C  19.572 -12.400  -1.567 1.00 . A A . 255 LYS CE   1 1 
        7 11475 1 1 42 LYS CG   C  17.785 -11.683  -3.184 1.00 . A A . 255 LYS CG   1 1 
        7 11476 1 1 42 LYS H    H  15.211 -10.376  -1.135 1.00 . A A . 255 LYS H    1 1 
        7 11477 1 1 42 LYS HA   H  17.017  -9.331  -2.012 1.00 . A A . 255 LYS HA   1 1 
        7 11478 1 1 42 LYS HB2  H  16.324 -10.890  -4.505 1.00 . A A . 255 LYS HB2  1 1 
        7 11479 1 1 42 LYS HB3  H  17.762  -9.896  -4.336 1.00 . A A . 255 LYS HB3  1 1 
        7 11480 1 1 42 LYS HD2  H  19.440 -10.505  -2.533 1.00 . A A . 255 LYS HD2  1 1 
        7 11481 1 1 42 LYS HD3  H  18.211 -10.783  -1.298 1.00 . A A . 255 LYS HD3  1 1 
        7 11482 1 1 42 LYS HE2  H  20.186 -12.047  -0.754 1.00 . A A . 255 LYS HE2  1 1 
        7 11483 1 1 42 LYS HE3  H  18.890 -13.154  -1.203 1.00 . A A . 255 LYS HE3  1 1 
        7 11484 1 1 42 LYS HG2  H  17.066 -12.356  -2.742 1.00 . A A . 255 LYS HG2  1 1 
        7 11485 1 1 42 LYS HG3  H  18.331 -12.198  -3.961 1.00 . A A . 255 LYS HG3  1 1 
        7 11486 1 1 42 LYS HZ1  H  19.871 -13.369  -3.392 1.00 . A A . 255 LYS HZ1  1 1 
        7 11487 1 1 42 LYS HZ2  H  20.996 -13.783  -2.204 1.00 . A A . 255 LYS HZ2  1 1 
        7 11488 1 1 42 LYS HZ3  H  21.104 -12.287  -2.980 1.00 . A A . 255 LYS HZ3  1 1 
        7 11489 1 1 42 LYS N    N  15.219 -10.340  -2.117 1.00 . A A . 255 LYS N    1 1 
        7 11490 1 1 42 LYS NZ   N  20.446 -13.000  -2.608 1.00 . A A . 255 LYS NZ   1 1 
        7 11491 1 1 42 LYS O    O  15.823  -7.273  -2.828 1.00 . A A . 255 LYS O    1 1 
        7 11492 1 1 43 LYS C    C  13.287  -7.447  -5.578 1.00 . A A . 256 LYS C    1 1 
        7 11493 1 1 43 LYS CA   C  14.783  -7.282  -5.380 1.00 . A A . 256 LYS CA   1 1 
        7 11494 1 1 43 LYS CB   C  15.464  -7.075  -6.734 1.00 . A A . 256 LYS CB   1 1 
        7 11495 1 1 43 LYS CD   C  17.489  -6.320  -8.003 1.00 . A A . 256 LYS CD   1 1 
        7 11496 1 1 43 LYS CE   C  18.925  -5.831  -7.912 1.00 . A A . 256 LYS CE   1 1 
        7 11497 1 1 43 LYS CG   C  16.920  -6.652  -6.634 1.00 . A A . 256 LYS CG   1 1 
        7 11498 1 1 43 LYS H    H  15.358  -9.308  -5.135 1.00 . A A . 256 LYS H    1 1 
        7 11499 1 1 43 LYS HA   H  14.953  -6.412  -4.763 1.00 . A A . 256 LYS HA   1 1 
        7 11500 1 1 43 LYS HB2  H  15.419  -7.999  -7.290 1.00 . A A . 256 LYS HB2  1 1 
        7 11501 1 1 43 LYS HB3  H  14.928  -6.312  -7.280 1.00 . A A . 256 LYS HB3  1 1 
        7 11502 1 1 43 LYS HD2  H  17.461  -7.207  -8.618 1.00 . A A . 256 LYS HD2  1 1 
        7 11503 1 1 43 LYS HD3  H  16.884  -5.548  -8.455 1.00 . A A . 256 LYS HD3  1 1 
        7 11504 1 1 43 LYS HE2  H  18.964  -4.992  -7.233 1.00 . A A . 256 LYS HE2  1 1 
        7 11505 1 1 43 LYS HE3  H  19.542  -6.631  -7.529 1.00 . A A . 256 LYS HE3  1 1 
        7 11506 1 1 43 LYS HG2  H  16.989  -5.778  -6.004 1.00 . A A . 256 LYS HG2  1 1 
        7 11507 1 1 43 LYS HG3  H  17.492  -7.460  -6.200 1.00 . A A . 256 LYS HG3  1 1 
        7 11508 1 1 43 LYS HZ1  H  20.448  -5.137  -9.157 1.00 . A A . 256 LYS HZ1  1 1 
        7 11509 1 1 43 LYS HZ2  H  18.911  -4.589  -9.587 1.00 . A A . 256 LYS HZ2  1 1 
        7 11510 1 1 43 LYS HZ3  H  19.361  -6.183  -9.923 1.00 . A A . 256 LYS HZ3  1 1 
        7 11511 1 1 43 LYS N    N  15.336  -8.438  -4.681 1.00 . A A . 256 LYS N    1 1 
        7 11512 1 1 43 LYS NZ   N  19.449  -5.406  -9.236 1.00 . A A . 256 LYS NZ   1 1 
        7 11513 1 1 43 LYS O    O  12.572  -6.477  -5.826 1.00 . A A . 256 LYS O    1 1 
        7 11514 1 1 44 LYS C    C  10.711  -8.807  -4.271 1.00 . A A . 257 LYS C    1 1 
        7 11515 1 1 44 LYS CA   C  11.403  -8.969  -5.614 1.00 . A A . 257 LYS CA   1 1 
        7 11516 1 1 44 LYS CB   C  11.192 -10.397  -6.134 1.00 . A A . 257 LYS CB   1 1 
        7 11517 1 1 44 LYS CD   C  11.216  -9.762  -8.577 1.00 . A A . 257 LYS CD   1 1 
        7 11518 1 1 44 LYS CE   C  11.634 -10.205  -9.972 1.00 . A A . 257 LYS CE   1 1 
        7 11519 1 1 44 LYS CG   C  11.799 -10.668  -7.503 1.00 . A A . 257 LYS CG   1 1 
        7 11520 1 1 44 LYS H    H  13.439  -9.411  -5.252 1.00 . A A . 257 LYS H    1 1 
        7 11521 1 1 44 LYS HA   H  10.985  -8.264  -6.318 1.00 . A A . 257 LYS HA   1 1 
        7 11522 1 1 44 LYS HB2  H  11.633 -11.090  -5.431 1.00 . A A . 257 LYS HB2  1 1 
        7 11523 1 1 44 LYS HB3  H  10.131 -10.591  -6.192 1.00 . A A . 257 LYS HB3  1 1 
        7 11524 1 1 44 LYS HD2  H  10.140  -9.787  -8.511 1.00 . A A . 257 LYS HD2  1 1 
        7 11525 1 1 44 LYS HD3  H  11.565  -8.754  -8.411 1.00 . A A . 257 LYS HD3  1 1 
        7 11526 1 1 44 LYS HE2  H  11.281  -9.477 -10.688 1.00 . A A . 257 LYS HE2  1 1 
        7 11527 1 1 44 LYS HE3  H  12.712 -10.255 -10.013 1.00 . A A . 257 LYS HE3  1 1 
        7 11528 1 1 44 LYS HG2  H  12.864 -10.503  -7.451 1.00 . A A . 257 LYS HG2  1 1 
        7 11529 1 1 44 LYS HG3  H  11.606 -11.696  -7.771 1.00 . A A . 257 LYS HG3  1 1 
        7 11530 1 1 44 LYS HZ1  H  11.380 -11.813 -11.277 1.00 . A A . 257 LYS HZ1  1 1 
        7 11531 1 1 44 LYS HZ2  H  10.034 -11.506 -10.306 1.00 . A A . 257 LYS HZ2  1 1 
        7 11532 1 1 44 LYS HZ3  H  11.400 -12.255  -9.647 1.00 . A A . 257 LYS HZ3  1 1 
        7 11533 1 1 44 LYS N    N  12.819  -8.679  -5.466 1.00 . A A . 257 LYS N    1 1 
        7 11534 1 1 44 LYS NZ   N  11.073 -11.537 -10.324 1.00 . A A . 257 LYS NZ   1 1 
        7 11535 1 1 44 LYS O    O  11.308  -9.067  -3.230 1.00 . A A . 257 LYS O    1 1 
        7 11536 1 1 45 GLY C    C   7.412  -7.558  -3.216 1.00 . A A . 258 GLY C    1 1 
        7 11537 1 1 45 GLY CA   C   8.724  -8.281  -3.051 1.00 . A A . 258 GLY CA   1 1 
        7 11538 1 1 45 GLY H    H   9.077  -8.034  -5.122 1.00 . A A . 258 GLY H    1 1 
        7 11539 1 1 45 GLY HA2  H   8.527  -9.285  -2.703 1.00 . A A . 258 GLY HA2  1 1 
        7 11540 1 1 45 GLY HA3  H   9.317  -7.766  -2.310 1.00 . A A . 258 GLY HA3  1 1 
        7 11541 1 1 45 GLY N    N   9.475  -8.352  -4.281 1.00 . A A . 258 GLY N    1 1 
        7 11542 1 1 45 GLY O    O   6.939  -7.367  -4.340 1.00 . A A . 258 GLY O    1 1 
        7 11543 1 1 46 LYS C    C   5.211  -5.945  -0.713 1.00 . A A . 259 LYS C    1 1 
        7 11544 1 1 46 LYS CA   C   5.539  -6.479  -2.102 1.00 . A A . 259 LYS CA   1 1 
        7 11545 1 1 46 LYS CB   C   4.433  -7.441  -2.573 1.00 . A A . 259 LYS CB   1 1 
        7 11546 1 1 46 LYS CD   C   3.124  -9.550  -2.192 1.00 . A A . 259 LYS CD   1 1 
        7 11547 1 1 46 LYS CE   C   2.839 -10.702  -1.242 1.00 . A A . 259 LYS CE   1 1 
        7 11548 1 1 46 LYS CG   C   4.252  -8.668  -1.686 1.00 . A A . 259 LYS CG   1 1 
        7 11549 1 1 46 LYS H    H   7.296  -7.279  -1.240 1.00 . A A . 259 LYS H    1 1 
        7 11550 1 1 46 LYS HA   H   5.599  -5.645  -2.787 1.00 . A A . 259 LYS HA   1 1 
        7 11551 1 1 46 LYS HB2  H   3.494  -6.905  -2.602 1.00 . A A . 259 LYS HB2  1 1 
        7 11552 1 1 46 LYS HB3  H   4.671  -7.780  -3.571 1.00 . A A . 259 LYS HB3  1 1 
        7 11553 1 1 46 LYS HD2  H   2.233  -8.955  -2.292 1.00 . A A . 259 LYS HD2  1 1 
        7 11554 1 1 46 LYS HD3  H   3.399  -9.952  -3.157 1.00 . A A . 259 LYS HD3  1 1 
        7 11555 1 1 46 LYS HE2  H   3.729 -11.305  -1.146 1.00 . A A . 259 LYS HE2  1 1 
        7 11556 1 1 46 LYS HE3  H   2.570 -10.299  -0.277 1.00 . A A . 259 LYS HE3  1 1 
        7 11557 1 1 46 LYS HG2  H   5.169  -9.238  -1.687 1.00 . A A . 259 LYS HG2  1 1 
        7 11558 1 1 46 LYS HG3  H   4.025  -8.346  -0.682 1.00 . A A . 259 LYS HG3  1 1 
        7 11559 1 1 46 LYS HZ1  H   0.856 -10.985  -1.842 1.00 . A A . 259 LYS HZ1  1 1 
        7 11560 1 1 46 LYS HZ2  H   1.545 -12.329  -1.069 1.00 . A A . 259 LYS HZ2  1 1 
        7 11561 1 1 46 LYS HZ3  H   1.973 -11.961  -2.661 1.00 . A A . 259 LYS HZ3  1 1 
        7 11562 1 1 46 LYS N    N   6.832  -7.146  -2.098 1.00 . A A . 259 LYS N    1 1 
        7 11563 1 1 46 LYS NZ   N   1.728 -11.555  -1.737 1.00 . A A . 259 LYS NZ   1 1 
        7 11564 1 1 46 LYS O    O   5.569  -6.557   0.294 1.00 . A A . 259 LYS O    1 1 
        7 11565 1 1 47 ILE C    C   2.593  -4.580   0.715 1.00 . A A . 260 ILE C    1 1 
        7 11566 1 1 47 ILE CA   C   4.065  -4.245   0.587 1.00 . A A . 260 ILE CA   1 1 
        7 11567 1 1 47 ILE CB   C   4.196  -2.706   0.675 1.00 . A A . 260 ILE CB   1 1 
        7 11568 1 1 47 ILE CD1  C   5.665  -1.924  -1.247 1.00 . A A . 260 ILE CD1  1 1 
        7 11569 1 1 47 ILE CG1  C   5.579  -2.228   0.233 1.00 . A A . 260 ILE CG1  1 1 
        7 11570 1 1 47 ILE CG2  C   3.893  -2.230   2.088 1.00 . A A . 260 ILE CG2  1 1 
        7 11571 1 1 47 ILE H    H   4.412  -4.292  -1.497 1.00 . A A . 260 ILE H    1 1 
        7 11572 1 1 47 ILE HA   H   4.613  -4.695   1.403 1.00 . A A . 260 ILE HA   1 1 
        7 11573 1 1 47 ILE HB   H   3.452  -2.276   0.023 1.00 . A A . 260 ILE HB   1 1 
        7 11574 1 1 47 ILE HD11 H   6.674  -1.641  -1.497 1.00 . A A . 260 ILE HD11 1 1 
        7 11575 1 1 47 ILE HD12 H   4.994  -1.112  -1.486 1.00 . A A . 260 ILE HD12 1 1 
        7 11576 1 1 47 ILE HD13 H   5.387  -2.799  -1.813 1.00 . A A . 260 ILE HD13 1 1 
        7 11577 1 1 47 ILE HG12 H   5.830  -1.326   0.771 1.00 . A A . 260 ILE HG12 1 1 
        7 11578 1 1 47 ILE HG13 H   6.309  -2.991   0.457 1.00 . A A . 260 ILE HG13 1 1 
        7 11579 1 1 47 ILE HG21 H   2.875  -2.487   2.342 1.00 . A A . 260 ILE HG21 1 1 
        7 11580 1 1 47 ILE HG22 H   4.019  -1.158   2.142 1.00 . A A . 260 ILE HG22 1 1 
        7 11581 1 1 47 ILE HG23 H   4.566  -2.707   2.784 1.00 . A A . 260 ILE HG23 1 1 
        7 11582 1 1 47 ILE N    N   4.563  -4.791  -0.665 1.00 . A A . 260 ILE N    1 1 
        7 11583 1 1 47 ILE O    O   1.811  -4.234  -0.168 1.00 . A A . 260 ILE O    1 1 
        7 11584 1 1 48 GLU C    C   0.240  -4.813   3.182 1.00 . A A . 261 GLU C    1 1 
        7 11585 1 1 48 GLU CA   C   0.805  -5.563   1.982 1.00 . A A . 261 GLU CA   1 1 
        7 11586 1 1 48 GLU CB   C   0.577  -7.078   2.114 1.00 . A A . 261 GLU CB   1 1 
        7 11587 1 1 48 GLU CD   C   0.991  -9.203   3.400 1.00 . A A . 261 GLU CD   1 1 
        7 11588 1 1 48 GLU CG   C   1.368  -7.748   3.224 1.00 . A A . 261 GLU CG   1 1 
        7 11589 1 1 48 GLU H    H   2.867  -5.490   2.475 1.00 . A A . 261 GLU H    1 1 
        7 11590 1 1 48 GLU HA   H   0.283  -5.216   1.099 1.00 . A A . 261 GLU HA   1 1 
        7 11591 1 1 48 GLU HB2  H  -0.472  -7.251   2.301 1.00 . A A . 261 GLU HB2  1 1 
        7 11592 1 1 48 GLU HB3  H   0.844  -7.551   1.178 1.00 . A A . 261 GLU HB3  1 1 
        7 11593 1 1 48 GLU HG2  H   2.421  -7.689   2.992 1.00 . A A . 261 GLU HG2  1 1 
        7 11594 1 1 48 GLU HG3  H   1.173  -7.228   4.152 1.00 . A A . 261 GLU HG3  1 1 
        7 11595 1 1 48 GLU N    N   2.207  -5.240   1.790 1.00 . A A . 261 GLU N    1 1 
        7 11596 1 1 48 GLU O    O   0.753  -4.909   4.302 1.00 . A A . 261 GLU O    1 1 
        7 11597 1 1 48 GLU OE1  O   0.486  -9.565   4.485 1.00 . A A . 261 GLU OE1  1 1 
        7 11598 1 1 48 GLU OE2  O   1.172  -9.993   2.449 1.00 . A A . 261 GLU OE2  1 1 
        7 11599 1 1 49 ILE C    C  -2.758  -4.008   4.346 1.00 . A A . 262 ILE C    1 1 
        7 11600 1 1 49 ILE CA   C  -1.475  -3.284   3.967 1.00 . A A . 262 ILE CA   1 1 
        7 11601 1 1 49 ILE CB   C  -1.839  -1.852   3.518 1.00 . A A . 262 ILE CB   1 1 
        7 11602 1 1 49 ILE CD1  C   0.600  -1.082   3.456 1.00 . A A . 262 ILE CD1  1 1 
        7 11603 1 1 49 ILE CG1  C  -0.708  -1.203   2.708 1.00 . A A . 262 ILE CG1  1 1 
        7 11604 1 1 49 ILE CG2  C  -2.164  -1.007   4.736 1.00 . A A . 262 ILE CG2  1 1 
        7 11605 1 1 49 ILE H    H  -1.117  -3.962   1.998 1.00 . A A . 262 ILE H    1 1 
        7 11606 1 1 49 ILE HA   H  -0.825  -3.225   4.829 1.00 . A A . 262 ILE HA   1 1 
        7 11607 1 1 49 ILE HB   H  -2.728  -1.906   2.907 1.00 . A A . 262 ILE HB   1 1 
        7 11608 1 1 49 ILE HD11 H   1.340  -0.630   2.813 1.00 . A A . 262 ILE HD11 1 1 
        7 11609 1 1 49 ILE HD12 H   0.934  -2.062   3.758 1.00 . A A . 262 ILE HD12 1 1 
        7 11610 1 1 49 ILE HD13 H   0.458  -0.464   4.328 1.00 . A A . 262 ILE HD13 1 1 
        7 11611 1 1 49 ILE HG12 H  -0.526  -1.790   1.820 1.00 . A A . 262 ILE HG12 1 1 
        7 11612 1 1 49 ILE HG13 H  -1.013  -0.208   2.416 1.00 . A A . 262 ILE HG13 1 1 
        7 11613 1 1 49 ILE HG21 H  -2.391   0.001   4.427 1.00 . A A . 262 ILE HG21 1 1 
        7 11614 1 1 49 ILE HG22 H  -1.316  -0.997   5.403 1.00 . A A . 262 ILE HG22 1 1 
        7 11615 1 1 49 ILE HG23 H  -3.017  -1.427   5.249 1.00 . A A . 262 ILE HG23 1 1 
        7 11616 1 1 49 ILE N    N  -0.797  -4.032   2.923 1.00 . A A . 262 ILE N    1 1 
        7 11617 1 1 49 ILE O    O  -3.676  -4.112   3.533 1.00 . A A . 262 ILE O    1 1 
        7 11618 1 1 50 GLU C    C  -5.052  -4.446   6.599 1.00 . A A . 263 GLU C    1 1 
        7 11619 1 1 50 GLU CA   C  -3.960  -5.311   5.992 1.00 . A A . 263 GLU CA   1 1 
        7 11620 1 1 50 GLU CB   C  -3.532  -6.387   6.997 1.00 . A A . 263 GLU CB   1 1 
        7 11621 1 1 50 GLU CD   C  -2.285  -8.554   7.345 1.00 . A A . 263 GLU CD   1 1 
        7 11622 1 1 50 GLU CG   C  -2.454  -7.325   6.476 1.00 . A A . 263 GLU CG   1 1 
        7 11623 1 1 50 GLU H    H  -2.121  -4.279   6.218 1.00 . A A . 263 GLU H    1 1 
        7 11624 1 1 50 GLU HA   H  -4.358  -5.796   5.112 1.00 . A A . 263 GLU HA   1 1 
        7 11625 1 1 50 GLU HB2  H  -3.157  -5.903   7.885 1.00 . A A . 263 GLU HB2  1 1 
        7 11626 1 1 50 GLU HB3  H  -4.396  -6.980   7.261 1.00 . A A . 263 GLU HB3  1 1 
        7 11627 1 1 50 GLU HG2  H  -2.720  -7.643   5.480 1.00 . A A . 263 GLU HG2  1 1 
        7 11628 1 1 50 GLU HG3  H  -1.515  -6.792   6.445 1.00 . A A . 263 GLU HG3  1 1 
        7 11629 1 1 50 GLU N    N  -2.827  -4.497   5.573 1.00 . A A . 263 GLU N    1 1 
        7 11630 1 1 50 GLU O    O  -4.771  -3.430   7.240 1.00 . A A . 263 GLU O    1 1 
        7 11631 1 1 50 GLU OE1  O  -2.865  -9.607   7.005 1.00 . A A . 263 GLU OE1  1 1 
        7 11632 1 1 50 GLU OE2  O  -1.578  -8.480   8.371 1.00 . A A . 263 GLU OE2  1 1 
        7 11633 1 1 51 PHE C    C  -8.511  -5.139   7.363 1.00 . A A . 264 PHE C    1 1 
        7 11634 1 1 51 PHE CA   C  -7.435  -4.146   6.939 1.00 . A A . 264 PHE CA   1 1 
        7 11635 1 1 51 PHE CB   C  -7.993  -3.124   5.935 1.00 . A A . 264 PHE CB   1 1 
        7 11636 1 1 51 PHE CD1  C  -7.245  -3.615   3.586 1.00 . A A . 264 PHE CD1  1 1 
        7 11637 1 1 51 PHE CD2  C  -9.483  -4.166   4.194 1.00 . A A . 264 PHE CD2  1 1 
        7 11638 1 1 51 PHE CE1  C  -7.480  -4.074   2.306 1.00 . A A . 264 PHE CE1  1 1 
        7 11639 1 1 51 PHE CE2  C  -9.718  -4.629   2.915 1.00 . A A . 264 PHE CE2  1 1 
        7 11640 1 1 51 PHE CG   C  -8.243  -3.654   4.546 1.00 . A A . 264 PHE CG   1 1 
        7 11641 1 1 51 PHE CZ   C  -8.716  -4.582   1.969 1.00 . A A . 264 PHE CZ   1 1 
        7 11642 1 1 51 PHE H    H  -6.452  -5.642   5.826 1.00 . A A . 264 PHE H    1 1 
        7 11643 1 1 51 PHE HA   H  -7.091  -3.617   7.817 1.00 . A A . 264 PHE HA   1 1 
        7 11644 1 1 51 PHE HB2  H  -8.930  -2.752   6.308 1.00 . A A . 264 PHE HB2  1 1 
        7 11645 1 1 51 PHE HB3  H  -7.297  -2.300   5.853 1.00 . A A . 264 PHE HB3  1 1 
        7 11646 1 1 51 PHE HD1  H  -6.274  -3.221   3.845 1.00 . A A . 264 PHE HD1  1 1 
        7 11647 1 1 51 PHE HD2  H -10.269  -4.205   4.931 1.00 . A A . 264 PHE HD2  1 1 
        7 11648 1 1 51 PHE HE1  H  -6.694  -4.036   1.567 1.00 . A A . 264 PHE HE1  1 1 
        7 11649 1 1 51 PHE HE2  H -10.687  -5.025   2.654 1.00 . A A . 264 PHE HE2  1 1 
        7 11650 1 1 51 PHE HZ   H  -8.899  -4.938   0.965 1.00 . A A . 264 PHE HZ   1 1 
        7 11651 1 1 51 PHE N    N  -6.294  -4.847   6.381 1.00 . A A . 264 PHE N    1 1 
        7 11652 1 1 51 PHE O    O  -8.612  -6.234   6.802 1.00 . A A . 264 PHE O    1 1 
        7 11653 1 1 52 PHE C    C -11.709  -4.940   8.795 1.00 . A A . 265 PHE C    1 1 
        7 11654 1 1 52 PHE CA   C -10.351  -5.631   8.882 1.00 . A A . 265 PHE CA   1 1 
        7 11655 1 1 52 PHE CB   C -10.045  -6.064  10.324 1.00 . A A . 265 PHE CB   1 1 
        7 11656 1 1 52 PHE CD1  C -10.509  -4.140  11.881 1.00 . A A . 265 PHE CD1  1 1 
        7 11657 1 1 52 PHE CD2  C  -8.238  -4.694  11.402 1.00 . A A . 265 PHE CD2  1 1 
        7 11658 1 1 52 PHE CE1  C -10.086  -3.115  12.705 1.00 . A A . 265 PHE CE1  1 1 
        7 11659 1 1 52 PHE CE2  C  -7.811  -3.669  12.223 1.00 . A A . 265 PHE CE2  1 1 
        7 11660 1 1 52 PHE CG   C  -9.590  -4.941  11.219 1.00 . A A . 265 PHE CG   1 1 
        7 11661 1 1 52 PHE CZ   C  -8.737  -2.879  12.876 1.00 . A A . 265 PHE CZ   1 1 
        7 11662 1 1 52 PHE H    H  -9.153  -3.888   8.792 1.00 . A A . 265 PHE H    1 1 
        7 11663 1 1 52 PHE HA   H -10.378  -6.510   8.255 1.00 . A A . 265 PHE HA   1 1 
        7 11664 1 1 52 PHE HB2  H -10.934  -6.495  10.760 1.00 . A A . 265 PHE HB2  1 1 
        7 11665 1 1 52 PHE HB3  H  -9.263  -6.810  10.308 1.00 . A A . 265 PHE HB3  1 1 
        7 11666 1 1 52 PHE HD1  H -11.565  -4.321  11.748 1.00 . A A . 265 PHE HD1  1 1 
        7 11667 1 1 52 PHE HD2  H  -7.511  -5.312  10.891 1.00 . A A . 265 PHE HD2  1 1 
        7 11668 1 1 52 PHE HE1  H -10.811  -2.498  13.215 1.00 . A A . 265 PHE HE1  1 1 
        7 11669 1 1 52 PHE HE2  H  -6.755  -3.486  12.356 1.00 . A A . 265 PHE HE2  1 1 
        7 11670 1 1 52 PHE HZ   H  -8.406  -2.077  13.519 1.00 . A A . 265 PHE HZ   1 1 
        7 11671 1 1 52 PHE N    N  -9.292  -4.766   8.372 1.00 . A A . 265 PHE N    1 1 
        7 11672 1 1 52 PHE O    O -12.685  -5.374   9.408 1.00 . A A . 265 PHE O    1 1 
        7 11673 1 1 53 SER C    C -12.862  -2.402   6.458 1.00 . A A . 266 SER C    1 1 
        7 11674 1 1 53 SER CA   C -12.978  -3.126   7.791 1.00 . A A . 266 SER CA   1 1 
        7 11675 1 1 53 SER CB   C -13.215  -2.125   8.928 1.00 . A A . 266 SER CB   1 1 
        7 11676 1 1 53 SER H    H -10.933  -3.559   7.593 1.00 . A A . 266 SER H    1 1 
        7 11677 1 1 53 SER HA   H -13.799  -3.827   7.749 1.00 . A A . 266 SER HA   1 1 
        7 11678 1 1 53 SER HB2  H -13.278  -2.658   9.864 1.00 . A A . 266 SER HB2  1 1 
        7 11679 1 1 53 SER HB3  H -12.389  -1.429   8.967 1.00 . A A . 266 SER HB3  1 1 
        7 11680 1 1 53 SER HG   H -14.447  -0.665   9.380 1.00 . A A . 266 SER HG   1 1 
        7 11681 1 1 53 SER N    N -11.755  -3.868   8.025 1.00 . A A . 266 SER N    1 1 
        7 11682 1 1 53 SER O    O -11.757  -2.087   6.007 1.00 . A A . 266 SER O    1 1 
        7 11683 1 1 53 SER OG   O -14.418  -1.393   8.742 1.00 . A A . 266 SER OG   1 1 
        7 11684 1 1 54 ASN C    C -13.680  -0.005   4.703 1.00 . A A . 267 ASN C    1 1 
        7 11685 1 1 54 ASN CA   C -14.013  -1.480   4.528 1.00 . A A . 267 ASN CA   1 1 
        7 11686 1 1 54 ASN CB   C -15.380  -1.633   3.853 1.00 . A A . 267 ASN CB   1 1 
        7 11687 1 1 54 ASN CG   C -15.305  -1.447   2.348 1.00 . A A . 267 ASN CG   1 1 
        7 11688 1 1 54 ASN H    H -14.853  -2.407   6.239 1.00 . A A . 267 ASN H    1 1 
        7 11689 1 1 54 ASN HA   H -13.257  -1.941   3.909 1.00 . A A . 267 ASN HA   1 1 
        7 11690 1 1 54 ASN HB2  H -15.764  -2.623   4.056 1.00 . A A . 267 ASN HB2  1 1 
        7 11691 1 1 54 ASN HB3  H -16.058  -0.897   4.258 1.00 . A A . 267 ASN HB3  1 1 
        7 11692 1 1 54 ASN HD21 H -17.092  -0.569   2.323 1.00 . A A . 267 ASN HD21 1 1 
        7 11693 1 1 54 ASN HD22 H -16.306  -0.722   0.787 1.00 . A A . 267 ASN HD22 1 1 
        7 11694 1 1 54 ASN N    N -14.001  -2.147   5.823 1.00 . A A . 267 ASN N    1 1 
        7 11695 1 1 54 ASN ND2  N -16.338  -0.854   1.761 1.00 . A A . 267 ASN ND2  1 1 
        7 11696 1 1 54 ASN O    O -13.314   0.685   3.752 1.00 . A A . 267 ASN O    1 1 
        7 11697 1 1 54 ASN OD1  O -14.323  -1.838   1.719 1.00 . A A . 267 ASN OD1  1 1 
        7 11698 1 1 55 GLU C    C -11.951   2.021   6.248 1.00 . A A . 268 GLU C    1 1 
        7 11699 1 1 55 GLU CA   C -13.464   1.834   6.287 1.00 . A A . 268 GLU CA   1 1 
        7 11700 1 1 55 GLU CB   C -14.011   2.168   7.674 1.00 . A A . 268 GLU CB   1 1 
        7 11701 1 1 55 GLU CD   C -14.204   3.830   9.546 1.00 . A A . 268 GLU CD   1 1 
        7 11702 1 1 55 GLU CG   C -13.688   3.573   8.149 1.00 . A A . 268 GLU CG   1 1 
        7 11703 1 1 55 GLU H    H -14.123  -0.141   6.644 1.00 . A A . 268 GLU H    1 1 
        7 11704 1 1 55 GLU HA   H -13.919   2.486   5.554 1.00 . A A . 268 GLU HA   1 1 
        7 11705 1 1 55 GLU HB2  H -15.085   2.058   7.660 1.00 . A A . 268 GLU HB2  1 1 
        7 11706 1 1 55 GLU HB3  H -13.597   1.469   8.387 1.00 . A A . 268 GLU HB3  1 1 
        7 11707 1 1 55 GLU HG2  H -12.617   3.705   8.145 1.00 . A A . 268 GLU HG2  1 1 
        7 11708 1 1 55 GLU HG3  H -14.143   4.284   7.474 1.00 . A A . 268 GLU HG3  1 1 
        7 11709 1 1 55 GLU N    N -13.801   0.461   5.940 1.00 . A A . 268 GLU N    1 1 
        7 11710 1 1 55 GLU O    O -11.448   3.015   5.718 1.00 . A A . 268 GLU O    1 1 
        7 11711 1 1 55 GLU OE1  O -13.508   3.469  10.517 1.00 . A A . 268 GLU OE1  1 1 
        7 11712 1 1 55 GLU OE2  O -15.311   4.386   9.689 1.00 . A A . 268 GLU OE2  1 1 
        7 11713 1 1 56 ASP C    C  -9.312   1.144   5.309 1.00 . A A . 269 ASP C    1 1 
        7 11714 1 1 56 ASP CA   C  -9.771   1.046   6.750 1.00 . A A . 269 ASP CA   1 1 
        7 11715 1 1 56 ASP CB   C  -9.177  -0.231   7.358 1.00 . A A . 269 ASP CB   1 1 
        7 11716 1 1 56 ASP CG   C  -9.464  -0.399   8.830 1.00 . A A . 269 ASP CG   1 1 
        7 11717 1 1 56 ASP H    H -11.694   0.309   7.259 1.00 . A A . 269 ASP H    1 1 
        7 11718 1 1 56 ASP HA   H  -9.412   1.906   7.297 1.00 . A A . 269 ASP HA   1 1 
        7 11719 1 1 56 ASP HB2  H  -9.580  -1.085   6.840 1.00 . A A . 269 ASP HB2  1 1 
        7 11720 1 1 56 ASP HB3  H  -8.104  -0.213   7.222 1.00 . A A . 269 ASP HB3  1 1 
        7 11721 1 1 56 ASP N    N -11.231   1.043   6.802 1.00 . A A . 269 ASP N    1 1 
        7 11722 1 1 56 ASP O    O  -8.410   1.914   4.986 1.00 . A A . 269 ASP O    1 1 
        7 11723 1 1 56 ASP OD1  O -10.315  -1.237   9.176 1.00 . A A . 269 ASP OD1  1 1 
        7 11724 1 1 56 ASP OD2  O  -8.819   0.287   9.648 1.00 . A A . 269 ASP OD2  1 1 
        7 11725 1 1 57 LEU C    C  -9.607   1.695   2.417 1.00 . A A . 270 LEU C    1 1 
        7 11726 1 1 57 LEU CA   C  -9.639   0.305   3.033 1.00 . A A . 270 LEU CA   1 1 
        7 11727 1 1 57 LEU CB   C -10.681  -0.533   2.291 1.00 . A A . 270 LEU CB   1 1 
        7 11728 1 1 57 LEU CD1  C  -9.398  -1.485   0.364 1.00 . A A . 270 LEU CD1  1 1 
        7 11729 1 1 57 LEU CD2  C -11.819  -0.947   0.103 1.00 . A A . 270 LEU CD2  1 1 
        7 11730 1 1 57 LEU CG   C -10.521  -0.550   0.771 1.00 . A A . 270 LEU CG   1 1 
        7 11731 1 1 57 LEU H    H -10.693  -0.198   4.791 1.00 . A A . 270 LEU H    1 1 
        7 11732 1 1 57 LEU HA   H  -8.666  -0.156   2.924 1.00 . A A . 270 LEU HA   1 1 
        7 11733 1 1 57 LEU HB2  H -10.625  -1.552   2.654 1.00 . A A . 270 LEU HB2  1 1 
        7 11734 1 1 57 LEU HB3  H -11.659  -0.140   2.520 1.00 . A A . 270 LEU HB3  1 1 
        7 11735 1 1 57 LEU HD11 H  -8.486  -1.178   0.847 1.00 . A A . 270 LEU HD11 1 1 
        7 11736 1 1 57 LEU HD12 H  -9.269  -1.445  -0.708 1.00 . A A . 270 LEU HD12 1 1 
        7 11737 1 1 57 LEU HD13 H  -9.643  -2.494   0.660 1.00 . A A . 270 LEU HD13 1 1 
        7 11738 1 1 57 LEU HD21 H -12.020  -1.986   0.311 1.00 . A A . 270 LEU HD21 1 1 
        7 11739 1 1 57 LEU HD22 H -11.735  -0.801  -0.964 1.00 . A A . 270 LEU HD22 1 1 
        7 11740 1 1 57 LEU HD23 H -12.624  -0.339   0.489 1.00 . A A . 270 LEU HD23 1 1 
        7 11741 1 1 57 LEU HG   H -10.262   0.442   0.432 1.00 . A A . 270 LEU HG   1 1 
        7 11742 1 1 57 LEU N    N  -9.962   0.360   4.452 1.00 . A A . 270 LEU N    1 1 
        7 11743 1 1 57 LEU O    O  -8.618   2.090   1.799 1.00 . A A . 270 LEU O    1 1 
        7 11744 1 1 58 ASP C    C  -9.731   4.672   2.270 1.00 . A A . 271 ASP C    1 1 
        7 11745 1 1 58 ASP CA   C -10.876   3.720   1.953 1.00 . A A . 271 ASP CA   1 1 
        7 11746 1 1 58 ASP CB   C -12.211   4.347   2.361 1.00 . A A . 271 ASP CB   1 1 
        7 11747 1 1 58 ASP CG   C -12.459   5.678   1.678 1.00 . A A . 271 ASP CG   1 1 
        7 11748 1 1 58 ASP H    H -11.391   2.100   3.217 1.00 . A A . 271 ASP H    1 1 
        7 11749 1 1 58 ASP HA   H -10.888   3.544   0.887 1.00 . A A . 271 ASP HA   1 1 
        7 11750 1 1 58 ASP HB2  H -13.014   3.674   2.097 1.00 . A A . 271 ASP HB2  1 1 
        7 11751 1 1 58 ASP HB3  H -12.217   4.505   3.430 1.00 . A A . 271 ASP HB3  1 1 
        7 11752 1 1 58 ASP N    N -10.693   2.431   2.608 1.00 . A A . 271 ASP N    1 1 
        7 11753 1 1 58 ASP O    O  -9.181   5.307   1.370 1.00 . A A . 271 ASP O    1 1 
        7 11754 1 1 58 ASP OD1  O -12.853   5.679   0.493 1.00 . A A . 271 ASP OD1  1 1 
        7 11755 1 1 58 ASP OD2  O -12.278   6.732   2.325 1.00 . A A . 271 ASP OD2  1 1 
        7 11756 1 1 59 ARG C    C  -6.894   5.114   3.635 1.00 . A A . 272 ARG C    1 1 
        7 11757 1 1 59 ARG CA   C  -8.292   5.668   3.938 1.00 . A A . 272 ARG CA   1 1 
        7 11758 1 1 59 ARG CB   C  -8.441   6.092   5.410 1.00 . A A . 272 ARG CB   1 1 
        7 11759 1 1 59 ARG CD   C  -7.136   4.466   6.857 1.00 . A A . 272 ARG CD   1 1 
        7 11760 1 1 59 ARG CG   C  -8.514   4.961   6.433 1.00 . A A . 272 ARG CG   1 1 
        7 11761 1 1 59 ARG CZ   C  -6.951   2.895   8.764 1.00 . A A . 272 ARG CZ   1 1 
        7 11762 1 1 59 ARG H    H  -9.789   4.187   4.213 1.00 . A A . 272 ARG H    1 1 
        7 11763 1 1 59 ARG HA   H  -8.421   6.552   3.328 1.00 . A A . 272 ARG HA   1 1 
        7 11764 1 1 59 ARG HB2  H  -7.601   6.716   5.668 1.00 . A A . 272 ARG HB2  1 1 
        7 11765 1 1 59 ARG HB3  H  -9.345   6.681   5.499 1.00 . A A . 272 ARG HB3  1 1 
        7 11766 1 1 59 ARG HD2  H  -6.889   3.588   6.280 1.00 . A A . 272 ARG HD2  1 1 
        7 11767 1 1 59 ARG HD3  H  -6.406   5.239   6.663 1.00 . A A . 272 ARG HD3  1 1 
        7 11768 1 1 59 ARG HE   H  -7.200   4.871   8.918 1.00 . A A . 272 ARG HE   1 1 
        7 11769 1 1 59 ARG HG2  H  -9.038   5.319   7.309 1.00 . A A . 272 ARG HG2  1 1 
        7 11770 1 1 59 ARG HG3  H  -9.064   4.139   6.000 1.00 . A A . 272 ARG HG3  1 1 
        7 11771 1 1 59 ARG HH11 H  -6.811   2.004   6.955 1.00 . A A . 272 ARG HH11 1 1 
        7 11772 1 1 59 ARG HH12 H  -6.703   0.941   8.318 1.00 . A A . 272 ARG HH12 1 1 
        7 11773 1 1 59 ARG HH21 H  -7.044   3.476  10.702 1.00 . A A . 272 ARG HH21 1 1 
        7 11774 1 1 59 ARG HH22 H  -6.824   1.773  10.448 1.00 . A A . 272 ARG HH22 1 1 
        7 11775 1 1 59 ARG N    N  -9.347   4.748   3.538 1.00 . A A . 272 ARG N    1 1 
        7 11776 1 1 59 ARG NE   N  -7.104   4.126   8.280 1.00 . A A . 272 ARG NE   1 1 
        7 11777 1 1 59 ARG NH1  N  -6.808   1.864   7.945 1.00 . A A . 272 ARG NH1  1 1 
        7 11778 1 1 59 ARG NH2  N  -6.940   2.699  10.075 1.00 . A A . 272 ARG NH2  1 1 
        7 11779 1 1 59 ARG O    O  -5.951   5.881   3.485 1.00 . A A . 272 ARG O    1 1 
        7 11780 1 1 60 ILE C    C  -5.161   3.495   1.690 1.00 . A A . 273 ILE C    1 1 
        7 11781 1 1 60 ILE CA   C  -5.467   3.208   3.155 1.00 . A A . 273 ILE CA   1 1 
        7 11782 1 1 60 ILE CB   C  -5.417   1.679   3.394 1.00 . A A . 273 ILE CB   1 1 
        7 11783 1 1 60 ILE CD1  C  -5.689  -0.122   5.169 1.00 . A A . 273 ILE CD1  1 1 
        7 11784 1 1 60 ILE CG1  C  -5.479   1.349   4.887 1.00 . A A . 273 ILE CG1  1 1 
        7 11785 1 1 60 ILE CG2  C  -4.151   1.097   2.786 1.00 . A A . 273 ILE CG2  1 1 
        7 11786 1 1 60 ILE H    H  -7.534   3.210   3.664 1.00 . A A . 273 ILE H    1 1 
        7 11787 1 1 60 ILE HA   H  -4.704   3.674   3.764 1.00 . A A . 273 ILE HA   1 1 
        7 11788 1 1 60 ILE HB   H  -6.263   1.230   2.896 1.00 . A A . 273 ILE HB   1 1 
        7 11789 1 1 60 ILE HD11 H  -6.633  -0.436   4.747 1.00 . A A . 273 ILE HD11 1 1 
        7 11790 1 1 60 ILE HD12 H  -5.698  -0.287   6.237 1.00 . A A . 273 ILE HD12 1 1 
        7 11791 1 1 60 ILE HD13 H  -4.888  -0.692   4.723 1.00 . A A . 273 ILE HD13 1 1 
        7 11792 1 1 60 ILE HG12 H  -4.552   1.645   5.357 1.00 . A A . 273 ILE HG12 1 1 
        7 11793 1 1 60 ILE HG13 H  -6.296   1.892   5.335 1.00 . A A . 273 ILE HG13 1 1 
        7 11794 1 1 60 ILE HG21 H  -4.151   1.278   1.724 1.00 . A A . 273 ILE HG21 1 1 
        7 11795 1 1 60 ILE HG22 H  -4.116   0.033   2.973 1.00 . A A . 273 ILE HG22 1 1 
        7 11796 1 1 60 ILE HG23 H  -3.288   1.569   3.232 1.00 . A A . 273 ILE HG23 1 1 
        7 11797 1 1 60 ILE N    N  -6.758   3.794   3.521 1.00 . A A . 273 ILE N    1 1 
        7 11798 1 1 60 ILE O    O  -4.061   3.921   1.341 1.00 . A A . 273 ILE O    1 1 
        7 11799 1 1 61 LEU C    C  -5.914   5.042  -0.844 1.00 . A A . 274 LEU C    1 1 
        7 11800 1 1 61 LEU CA   C  -5.995   3.546  -0.585 1.00 . A A . 274 LEU CA   1 1 
        7 11801 1 1 61 LEU CB   C  -7.136   2.922  -1.393 1.00 . A A . 274 LEU CB   1 1 
        7 11802 1 1 61 LEU CD1  C  -6.940   0.639  -0.364 1.00 . A A . 274 LEU CD1  1 1 
        7 11803 1 1 61 LEU CD2  C  -8.147   0.928  -2.521 1.00 . A A . 274 LEU CD2  1 1 
        7 11804 1 1 61 LEU CG   C  -6.998   1.420  -1.661 1.00 . A A . 274 LEU CG   1 1 
        7 11805 1 1 61 LEU H    H  -7.003   2.910   1.167 1.00 . A A . 274 LEU H    1 1 
        7 11806 1 1 61 LEU HA   H  -5.063   3.097  -0.898 1.00 . A A . 274 LEU HA   1 1 
        7 11807 1 1 61 LEU HB2  H  -8.060   3.088  -0.855 1.00 . A A . 274 LEU HB2  1 1 
        7 11808 1 1 61 LEU HB3  H  -7.197   3.430  -2.346 1.00 . A A . 274 LEU HB3  1 1 
        7 11809 1 1 61 LEU HD11 H  -7.816   0.860   0.229 1.00 . A A . 274 LEU HD11 1 1 
        7 11810 1 1 61 LEU HD12 H  -6.052   0.919   0.185 1.00 . A A . 274 LEU HD12 1 1 
        7 11811 1 1 61 LEU HD13 H  -6.912  -0.417  -0.582 1.00 . A A . 274 LEU HD13 1 1 
        7 11812 1 1 61 LEU HD21 H  -9.080   1.120  -2.015 1.00 . A A . 274 LEU HD21 1 1 
        7 11813 1 1 61 LEU HD22 H  -8.041  -0.132  -2.691 1.00 . A A . 274 LEU HD22 1 1 
        7 11814 1 1 61 LEU HD23 H  -8.136   1.447  -3.469 1.00 . A A . 274 LEU HD23 1 1 
        7 11815 1 1 61 LEU HG   H  -6.080   1.239  -2.195 1.00 . A A . 274 LEU HG   1 1 
        7 11816 1 1 61 LEU N    N  -6.150   3.277   0.836 1.00 . A A . 274 LEU N    1 1 
        7 11817 1 1 61 LEU O    O  -5.467   5.469  -1.903 1.00 . A A . 274 LEU O    1 1 
        7 11818 1 1 62 GLU C    C  -4.725   7.656   0.054 1.00 . A A . 275 GLU C    1 1 
        7 11819 1 1 62 GLU CA   C  -6.209   7.280   0.052 1.00 . A A . 275 GLU CA   1 1 
        7 11820 1 1 62 GLU CB   C  -6.945   7.947   1.219 1.00 . A A . 275 GLU CB   1 1 
        7 11821 1 1 62 GLU CD   C  -7.801  10.086   2.247 1.00 . A A . 275 GLU CD   1 1 
        7 11822 1 1 62 GLU CG   C  -6.951   9.465   1.160 1.00 . A A . 275 GLU CG   1 1 
        7 11823 1 1 62 GLU H    H  -6.790   5.435   0.909 1.00 . A A . 275 GLU H    1 1 
        7 11824 1 1 62 GLU HA   H  -6.648   7.606  -0.879 1.00 . A A . 275 GLU HA   1 1 
        7 11825 1 1 62 GLU HB2  H  -7.970   7.607   1.224 1.00 . A A . 275 GLU HB2  1 1 
        7 11826 1 1 62 GLU HB3  H  -6.472   7.648   2.144 1.00 . A A . 275 GLU HB3  1 1 
        7 11827 1 1 62 GLU HG2  H  -5.937   9.820   1.271 1.00 . A A . 275 GLU HG2  1 1 
        7 11828 1 1 62 GLU HG3  H  -7.335   9.776   0.200 1.00 . A A . 275 GLU HG3  1 1 
        7 11829 1 1 62 GLU N    N  -6.351   5.834   0.127 1.00 . A A . 275 GLU N    1 1 
        7 11830 1 1 62 GLU O    O  -4.317   8.622  -0.592 1.00 . A A . 275 GLU O    1 1 
        7 11831 1 1 62 GLU OE1  O  -7.268  10.357   3.343 1.00 . A A . 275 GLU OE1  1 1 
        7 11832 1 1 62 GLU OE2  O  -9.006  10.322   2.010 1.00 . A A . 275 GLU OE2  1 1 
        7 11833 1 1 63 LEU C    C  -1.908   6.771  -0.625 1.00 . A A . 276 LEU C    1 1 
        7 11834 1 1 63 LEU CA   C  -2.472   7.034   0.766 1.00 . A A . 276 LEU CA   1 1 
        7 11835 1 1 63 LEU CB   C  -1.811   6.076   1.768 1.00 . A A . 276 LEU CB   1 1 
        7 11836 1 1 63 LEU CD1  C  -0.869   7.822   3.289 1.00 . A A . 276 LEU CD1  1 1 
        7 11837 1 1 63 LEU CD2  C  -3.083   6.823   3.811 1.00 . A A . 276 LEU CD2  1 1 
        7 11838 1 1 63 LEU CG   C  -1.713   6.568   3.215 1.00 . A A . 276 LEU CG   1 1 
        7 11839 1 1 63 LEU H    H  -4.321   6.161   1.322 1.00 . A A . 276 LEU H    1 1 
        7 11840 1 1 63 LEU HA   H  -2.250   8.052   1.049 1.00 . A A . 276 LEU HA   1 1 
        7 11841 1 1 63 LEU HB2  H  -2.370   5.151   1.768 1.00 . A A . 276 LEU HB2  1 1 
        7 11842 1 1 63 LEU HB3  H  -0.813   5.867   1.419 1.00 . A A . 276 LEU HB3  1 1 
        7 11843 1 1 63 LEU HD11 H   0.082   7.639   2.815 1.00 . A A . 276 LEU HD11 1 1 
        7 11844 1 1 63 LEU HD12 H  -0.710   8.085   4.324 1.00 . A A . 276 LEU HD12 1 1 
        7 11845 1 1 63 LEU HD13 H  -1.375   8.630   2.786 1.00 . A A . 276 LEU HD13 1 1 
        7 11846 1 1 63 LEU HD21 H  -3.649   5.905   3.808 1.00 . A A . 276 LEU HD21 1 1 
        7 11847 1 1 63 LEU HD22 H  -3.599   7.567   3.222 1.00 . A A . 276 LEU HD22 1 1 
        7 11848 1 1 63 LEU HD23 H  -2.974   7.177   4.825 1.00 . A A . 276 LEU HD23 1 1 
        7 11849 1 1 63 LEU HG   H  -1.230   5.808   3.811 1.00 . A A . 276 LEU HG   1 1 
        7 11850 1 1 63 LEU N    N  -3.925   6.869   0.769 1.00 . A A . 276 LEU N    1 1 
        7 11851 1 1 63 LEU O    O  -1.161   7.581  -1.169 1.00 . A A . 276 LEU O    1 1 
        7 11852 1 1 64 LEU C    C  -2.343   6.107  -3.622 1.00 . A A . 277 LEU C    1 1 
        7 11853 1 1 64 LEU CA   C  -1.789   5.226  -2.506 1.00 . A A . 277 LEU CA   1 1 
        7 11854 1 1 64 LEU CB   C  -2.145   3.759  -2.764 1.00 . A A . 277 LEU CB   1 1 
        7 11855 1 1 64 LEU CD1  C  -2.014   1.351  -2.082 1.00 . A A . 277 LEU CD1  1 1 
        7 11856 1 1 64 LEU CD2  C   0.044   2.764  -2.045 1.00 . A A . 277 LEU CD2  1 1 
        7 11857 1 1 64 LEU CG   C  -1.464   2.746  -1.839 1.00 . A A . 277 LEU CG   1 1 
        7 11858 1 1 64 LEU H    H  -2.941   5.069  -0.736 1.00 . A A . 277 LEU H    1 1 
        7 11859 1 1 64 LEU HA   H  -0.714   5.329  -2.490 1.00 . A A . 277 LEU HA   1 1 
        7 11860 1 1 64 LEU HB2  H  -3.215   3.646  -2.661 1.00 . A A . 277 LEU HB2  1 1 
        7 11861 1 1 64 LEU HB3  H  -1.873   3.519  -3.781 1.00 . A A . 277 LEU HB3  1 1 
        7 11862 1 1 64 LEU HD11 H  -1.780   1.042  -3.090 1.00 . A A . 277 LEU HD11 1 1 
        7 11863 1 1 64 LEU HD12 H  -3.086   1.359  -1.948 1.00 . A A . 277 LEU HD12 1 1 
        7 11864 1 1 64 LEU HD13 H  -1.568   0.661  -1.381 1.00 . A A . 277 LEU HD13 1 1 
        7 11865 1 1 64 LEU HD21 H   0.267   2.592  -3.088 1.00 . A A . 277 LEU HD21 1 1 
        7 11866 1 1 64 LEU HD22 H   0.498   1.987  -1.448 1.00 . A A . 277 LEU HD22 1 1 
        7 11867 1 1 64 LEU HD23 H   0.439   3.724  -1.745 1.00 . A A . 277 LEU HD23 1 1 
        7 11868 1 1 64 LEU HG   H  -1.665   3.011  -0.811 1.00 . A A . 277 LEU HG   1 1 
        7 11869 1 1 64 LEU N    N  -2.296   5.641  -1.201 1.00 . A A . 277 LEU N    1 1 
        7 11870 1 1 64 LEU O    O  -1.744   6.232  -4.689 1.00 . A A . 277 LEU O    1 1 
        7 11871 1 1 65 SER C    C  -3.398   8.974  -4.266 1.00 . A A . 278 SER C    1 1 
        7 11872 1 1 65 SER CA   C  -4.093   7.621  -4.328 1.00 . A A . 278 SER CA   1 1 
        7 11873 1 1 65 SER CB   C  -5.585   7.785  -4.036 1.00 . A A . 278 SER CB   1 1 
        7 11874 1 1 65 SER H    H  -3.954   6.527  -2.529 1.00 . A A . 278 SER H    1 1 
        7 11875 1 1 65 SER HA   H  -3.967   7.204  -5.315 1.00 . A A . 278 SER HA   1 1 
        7 11876 1 1 65 SER HB2  H  -6.060   6.817  -4.048 1.00 . A A . 278 SER HB2  1 1 
        7 11877 1 1 65 SER HB3  H  -5.709   8.234  -3.061 1.00 . A A . 278 SER HB3  1 1 
        7 11878 1 1 65 SER HG   H  -5.538   9.053  -5.532 1.00 . A A . 278 SER HG   1 1 
        7 11879 1 1 65 SER N    N  -3.493   6.710  -3.374 1.00 . A A . 278 SER N    1 1 
        7 11880 1 1 65 SER O    O  -3.331   9.680  -5.272 1.00 . A A . 278 SER O    1 1 
        7 11881 1 1 65 SER OG   O  -6.213   8.612  -5.002 1.00 . A A . 278 SER OG   1 1 
        7 11882 1 1 66 GLU C    C  -2.938  11.756  -3.411 1.00 . A A . 279 GLU C    1 1 
        7 11883 1 1 66 GLU CA   C  -2.157  10.563  -2.866 1.00 . A A . 279 GLU CA   1 1 
        7 11884 1 1 66 GLU CB   C  -0.771  10.491  -3.505 1.00 . A A . 279 GLU CB   1 1 
        7 11885 1 1 66 GLU CD   C   1.430  11.644  -3.945 1.00 . A A . 279 GLU CD   1 1 
        7 11886 1 1 66 GLU CG   C   0.103  11.704  -3.222 1.00 . A A . 279 GLU CG   1 1 
        7 11887 1 1 66 GLU H    H  -2.994   8.701  -2.332 1.00 . A A . 279 GLU H    1 1 
        7 11888 1 1 66 GLU HA   H  -2.042  10.690  -1.800 1.00 . A A . 279 GLU HA   1 1 
        7 11889 1 1 66 GLU HB2  H  -0.264   9.612  -3.133 1.00 . A A . 279 GLU HB2  1 1 
        7 11890 1 1 66 GLU HB3  H  -0.889  10.400  -4.575 1.00 . A A . 279 GLU HB3  1 1 
        7 11891 1 1 66 GLU HG2  H  -0.421  12.591  -3.542 1.00 . A A . 279 GLU HG2  1 1 
        7 11892 1 1 66 GLU HG3  H   0.289  11.759  -2.160 1.00 . A A . 279 GLU HG3  1 1 
        7 11893 1 1 66 GLU N    N  -2.883   9.316  -3.085 1.00 . A A . 279 GLU N    1 1 
        7 11894 1 1 66 GLU O    O  -2.616  12.310  -4.465 1.00 . A A . 279 GLU O    1 1 
        7 11895 1 1 66 GLU OE1  O   2.453  11.334  -3.299 1.00 . A A . 279 GLU OE1  1 1 
        7 11896 1 1 66 GLU OE2  O   1.460  11.901  -5.166 1.00 . A A . 279 GLU OE2  1 1 
        7 11897 1 1 67 ARG C    C  -4.265  14.569  -2.548 1.00 . A A . 280 ARG C    1 1 
        7 11898 1 1 67 ARG CA   C  -4.809  13.257  -3.101 1.00 . A A . 280 ARG CA   1 1 
        7 11899 1 1 67 ARG CB   C  -6.268  13.014  -2.678 1.00 . A A . 280 ARG CB   1 1 
        7 11900 1 1 67 ARG CD   C  -6.558  14.104  -0.417 1.00 . A A . 280 ARG CD   1 1 
        7 11901 1 1 67 ARG CG   C  -6.484  12.793  -1.183 1.00 . A A . 280 ARG CG   1 1 
        7 11902 1 1 67 ARG CZ   C  -7.476  16.335  -0.953 1.00 . A A . 280 ARG CZ   1 1 
        7 11903 1 1 67 ARG H    H  -4.167  11.678  -1.847 1.00 . A A . 280 ARG H    1 1 
        7 11904 1 1 67 ARG HA   H  -4.765  13.304  -4.177 1.00 . A A . 280 ARG HA   1 1 
        7 11905 1 1 67 ARG HB2  H  -6.858  13.866  -2.977 1.00 . A A . 280 ARG HB2  1 1 
        7 11906 1 1 67 ARG HB3  H  -6.631  12.141  -3.199 1.00 . A A . 280 ARG HB3  1 1 
        7 11907 1 1 67 ARG HD2  H  -6.805  13.893   0.613 1.00 . A A . 280 ARG HD2  1 1 
        7 11908 1 1 67 ARG HD3  H  -5.593  14.588  -0.463 1.00 . A A . 280 ARG HD3  1 1 
        7 11909 1 1 67 ARG HE   H  -8.358  14.595  -1.400 1.00 . A A . 280 ARG HE   1 1 
        7 11910 1 1 67 ARG HG2  H  -7.408  12.252  -1.039 1.00 . A A . 280 ARG HG2  1 1 
        7 11911 1 1 67 ARG HG3  H  -5.663  12.208  -0.797 1.00 . A A . 280 ARG HG3  1 1 
        7 11912 1 1 67 ARG HH11 H  -5.728  16.379   0.088 1.00 . A A . 280 ARG HH11 1 1 
        7 11913 1 1 67 ARG HH12 H  -6.377  17.930  -0.360 1.00 . A A . 280 ARG HH12 1 1 
        7 11914 1 1 67 ARG HH21 H  -9.204  16.624  -1.972 1.00 . A A . 280 ARG HH21 1 1 
        7 11915 1 1 67 ARG HH22 H  -8.361  18.071  -1.512 1.00 . A A . 280 ARG HH22 1 1 
        7 11916 1 1 67 ARG N    N  -3.970  12.147  -2.686 1.00 . A A . 280 ARG N    1 1 
        7 11917 1 1 67 ARG NE   N  -7.570  15.006  -0.972 1.00 . A A . 280 ARG NE   1 1 
        7 11918 1 1 67 ARG NH1  N  -6.449  16.930  -0.361 1.00 . A A . 280 ARG NH1  1 1 
        7 11919 1 1 67 ARG NH2  N  -8.421  17.068  -1.524 1.00 . A A . 280 ARG NH2  1 1 
        7 11920 1 1 67 ARG O    O  -4.821  15.643  -2.782 1.00 . A A . 280 ARG O    1 1 
        7 11921 1 1 68 GLU C    C  -1.557  16.270  -2.277 1.00 . A A . 281 GLU C    1 1 
        7 11922 1 1 68 GLU CA   C  -2.489  15.626  -1.255 1.00 . A A . 281 GLU CA   1 1 
        7 11923 1 1 68 GLU CB   C  -1.690  15.214  -0.021 1.00 . A A . 281 GLU CB   1 1 
        7 11924 1 1 68 GLU CD   C  -3.458  15.815   1.667 1.00 . A A . 281 GLU CD   1 1 
        7 11925 1 1 68 GLU CG   C  -2.553  14.729   1.127 1.00 . A A . 281 GLU CG   1 1 
        7 11926 1 1 68 GLU H    H  -2.791  13.573  -1.653 1.00 . A A . 281 GLU H    1 1 
        7 11927 1 1 68 GLU HA   H  -3.243  16.342  -0.967 1.00 . A A . 281 GLU HA   1 1 
        7 11928 1 1 68 GLU HB2  H  -1.016  14.417  -0.298 1.00 . A A . 281 GLU HB2  1 1 
        7 11929 1 1 68 GLU HB3  H  -1.112  16.059   0.320 1.00 . A A . 281 GLU HB3  1 1 
        7 11930 1 1 68 GLU HG2  H  -3.166  13.912   0.778 1.00 . A A . 281 GLU HG2  1 1 
        7 11931 1 1 68 GLU HG3  H  -1.911  14.384   1.924 1.00 . A A . 281 GLU HG3  1 1 
        7 11932 1 1 68 GLU N    N  -3.161  14.465  -1.822 1.00 . A A . 281 GLU N    1 1 
        7 11933 1 1 68 GLU O    O  -0.959  17.313  -2.016 1.00 . A A . 281 GLU O    1 1 
        7 11934 1 1 68 GLU OE1  O  -3.010  16.594   2.531 1.00 . A A . 281 GLU OE1  1 1 
        7 11935 1 1 68 GLU OE2  O  -4.622  15.893   1.232 1.00 . A A . 281 GLU OE2  1 1 
        7 11936 1 1 69 SER C    C  -1.103  17.416  -5.094 1.00 . A A . 282 SER C    1 1 
        7 11937 1 1 69 SER CA   C  -0.559  16.124  -4.484 1.00 . A A . 282 SER CA   1 1 
        7 11938 1 1 69 SER CB   C  -0.370  15.041  -5.551 1.00 . A A . 282 SER CB   1 1 
        7 11939 1 1 69 SER H    H  -1.953  14.822  -3.587 1.00 . A A . 282 SER H    1 1 
        7 11940 1 1 69 SER HA   H   0.400  16.336  -4.034 1.00 . A A . 282 SER HA   1 1 
        7 11941 1 1 69 SER HB2  H   0.003  15.494  -6.457 1.00 . A A . 282 SER HB2  1 1 
        7 11942 1 1 69 SER HB3  H   0.342  14.309  -5.196 1.00 . A A . 282 SER HB3  1 1 
        7 11943 1 1 69 SER HG   H  -1.495  13.432  -5.666 1.00 . A A . 282 SER HG   1 1 
        7 11944 1 1 69 SER N    N  -1.432  15.635  -3.432 1.00 . A A . 282 SER N    1 1 
        7 11945 1 1 69 SER O    O  -2.182  17.380  -5.723 1.00 . A A . 282 SER O    1 1 
        7 11946 1 1 69 SER OXT  O  -0.447  18.469  -4.941 1.00 . A A . 282 SER OXT  1 1 
        7 11947 1 1 69 SER OG   O  -1.594  14.384  -5.839 1.00 . A A . 282 SER OG   1 1 
        7 11948 2 1 16 VAL C    C -19.056  -5.029  -0.913 1.00 . B B . 229 VAL C    1 1 
        7 11949 2 1 16 VAL CA   C -18.914  -4.574   0.530 1.00 . B B . 229 VAL CA   1 1 
        7 11950 2 1 16 VAL CB   C -17.493  -4.922   1.023 1.00 . B B . 229 VAL CB   1 1 
        7 11951 2 1 16 VAL CG1  C -16.438  -4.225   0.175 1.00 . B B . 229 VAL CG1  1 1 
        7 11952 2 1 16 VAL CG2  C -17.326  -4.559   2.488 1.00 . B B . 229 VAL CG2  1 1 
        7 11953 2 1 16 VAL H    H -19.859  -6.238   1.339 1.00 . B B . 229 VAL H    1 1 
        7 11954 2 1 16 VAL HA   H -19.040  -3.502   0.573 1.00 . B B . 229 VAL HA   1 1 
        7 11955 2 1 16 VAL HB   H -17.355  -5.987   0.922 1.00 . B B . 229 VAL HB   1 1 
        7 11956 2 1 16 VAL HG11 H -16.570  -3.156   0.243 1.00 . B B . 229 VAL HG11 1 1 
        7 11957 2 1 16 VAL HG12 H -16.541  -4.536  -0.855 1.00 . B B . 229 VAL HG12 1 1 
        7 11958 2 1 16 VAL HG13 H -15.454  -4.491   0.535 1.00 . B B . 229 VAL HG13 1 1 
        7 11959 2 1 16 VAL HG21 H -17.560  -3.514   2.630 1.00 . B B . 229 VAL HG21 1 1 
        7 11960 2 1 16 VAL HG22 H -16.305  -4.743   2.789 1.00 . B B . 229 VAL HG22 1 1 
        7 11961 2 1 16 VAL HG23 H -17.990  -5.163   3.086 1.00 . B B . 229 VAL HG23 1 1 
        7 11962 2 1 16 VAL N    N -19.951  -5.204   1.375 1.00 . B B . 229 VAL N    1 1 
        7 11963 2 1 16 VAL O    O -19.381  -6.187  -1.181 1.00 . B B . 229 VAL O    1 1 
        7 11964 2 1 17 LYS C    C -17.400  -4.607  -3.739 1.00 . B B . 230 LYS C    1 1 
        7 11965 2 1 17 LYS CA   C -18.830  -4.438  -3.251 1.00 . B B . 230 LYS CA   1 1 
        7 11966 2 1 17 LYS CB   C -19.543  -3.344  -4.044 1.00 . B B . 230 LYS CB   1 1 
        7 11967 2 1 17 LYS CD   C -21.672  -2.097  -4.495 1.00 . B B . 230 LYS CD   1 1 
        7 11968 2 1 17 LYS CE   C -23.176  -2.068  -4.276 1.00 . B B . 230 LYS CE   1 1 
        7 11969 2 1 17 LYS CG   C -21.018  -3.222  -3.713 1.00 . B B . 230 LYS CG   1 1 
        7 11970 2 1 17 LYS H    H -18.632  -3.192  -1.561 1.00 . B B . 230 LYS H    1 1 
        7 11971 2 1 17 LYS HA   H -19.357  -5.371  -3.378 1.00 . B B . 230 LYS HA   1 1 
        7 11972 2 1 17 LYS HB2  H -19.070  -2.396  -3.831 1.00 . B B . 230 LYS HB2  1 1 
        7 11973 2 1 17 LYS HB3  H -19.447  -3.556  -5.099 1.00 . B B . 230 LYS HB3  1 1 
        7 11974 2 1 17 LYS HD2  H -21.254  -1.157  -4.171 1.00 . B B . 230 LYS HD2  1 1 
        7 11975 2 1 17 LYS HD3  H -21.472  -2.240  -5.547 1.00 . B B . 230 LYS HD3  1 1 
        7 11976 2 1 17 LYS HE2  H -23.372  -1.982  -3.218 1.00 . B B . 230 LYS HE2  1 1 
        7 11977 2 1 17 LYS HE3  H -23.584  -1.209  -4.786 1.00 . B B . 230 LYS HE3  1 1 
        7 11978 2 1 17 LYS HG2  H -21.509  -4.151  -3.959 1.00 . B B . 230 LYS HG2  1 1 
        7 11979 2 1 17 LYS HG3  H -21.124  -3.025  -2.656 1.00 . B B . 230 LYS HG3  1 1 
        7 11980 2 1 17 LYS HZ1  H -23.477  -4.136  -4.292 1.00 . B B . 230 LYS HZ1  1 1 
        7 11981 2 1 17 LYS HZ2  H -23.638  -3.408  -5.807 1.00 . B B . 230 LYS HZ2  1 1 
        7 11982 2 1 17 LYS HZ3  H -24.864  -3.238  -4.655 1.00 . B B . 230 LYS HZ3  1 1 
        7 11983 2 1 17 LYS N    N -18.825  -4.114  -1.838 1.00 . B B . 230 LYS N    1 1 
        7 11984 2 1 17 LYS NZ   N -23.836  -3.297  -4.792 1.00 . B B . 230 LYS NZ   1 1 
        7 11985 2 1 17 LYS O    O -16.584  -3.691  -3.635 1.00 . B B . 230 LYS O    1 1 
        7 11986 2 1 18 ASP C    C -15.323  -5.270  -5.887 1.00 . B B . 231 ASP C    1 1 
        7 11987 2 1 18 ASP CA   C -15.745  -6.119  -4.693 1.00 . B B . 231 ASP CA   1 1 
        7 11988 2 1 18 ASP CB   C -15.639  -7.606  -5.043 1.00 . B B . 231 ASP CB   1 1 
        7 11989 2 1 18 ASP CG   C -15.925  -8.506  -3.857 1.00 . B B . 231 ASP CG   1 1 
        7 11990 2 1 18 ASP H    H -17.810  -6.453  -4.369 1.00 . B B . 231 ASP H    1 1 
        7 11991 2 1 18 ASP HA   H -15.082  -5.907  -3.869 1.00 . B B . 231 ASP HA   1 1 
        7 11992 2 1 18 ASP HB2  H -16.347  -7.838  -5.824 1.00 . B B . 231 ASP HB2  1 1 
        7 11993 2 1 18 ASP HB3  H -14.640  -7.814  -5.395 1.00 . B B . 231 ASP HB3  1 1 
        7 11994 2 1 18 ASP N    N -17.100  -5.786  -4.264 1.00 . B B . 231 ASP N    1 1 
        7 11995 2 1 18 ASP O    O -14.131  -5.105  -6.156 1.00 . B B . 231 ASP O    1 1 
        7 11996 2 1 18 ASP OD1  O -17.101  -8.877  -3.657 1.00 . B B . 231 ASP OD1  1 1 
        7 11997 2 1 18 ASP OD2  O -14.976  -8.853  -3.123 1.00 . B B . 231 ASP OD2  1 1 
        7 11998 2 1 19 ALA C    C -15.393  -2.547  -7.291 1.00 . B B . 232 ALA C    1 1 
        7 11999 2 1 19 ALA CA   C -16.052  -3.852  -7.730 1.00 . B B . 232 ALA CA   1 1 
        7 12000 2 1 19 ALA CB   C -17.344  -3.559  -8.471 1.00 . B B . 232 ALA CB   1 1 
        7 12001 2 1 19 ALA H    H -17.236  -4.926  -6.343 1.00 . B B . 232 ALA H    1 1 
        7 12002 2 1 19 ALA HA   H -15.389  -4.370  -8.405 1.00 . B B . 232 ALA HA   1 1 
        7 12003 2 1 19 ALA HB1  H -17.129  -2.938  -9.327 1.00 . B B . 232 ALA HB1  1 1 
        7 12004 2 1 19 ALA HB2  H -18.027  -3.044  -7.812 1.00 . B B . 232 ALA HB2  1 1 
        7 12005 2 1 19 ALA HB3  H -17.789  -4.487  -8.799 1.00 . B B . 232 ALA HB3  1 1 
        7 12006 2 1 19 ALA N    N -16.308  -4.724  -6.591 1.00 . B B . 232 ALA N    1 1 
        7 12007 2 1 19 ALA O    O -14.671  -1.918  -8.062 1.00 . B B . 232 ALA O    1 1 
        7 12008 2 1 20 VAL C    C -13.548  -1.051  -5.418 1.00 . B B . 233 VAL C    1 1 
        7 12009 2 1 20 VAL CA   C -15.062  -0.929  -5.501 1.00 . B B . 233 VAL CA   1 1 
        7 12010 2 1 20 VAL CB   C -15.638  -0.619  -4.105 1.00 . B B . 233 VAL CB   1 1 
        7 12011 2 1 20 VAL CG1  C -15.029   0.648  -3.524 1.00 . B B . 233 VAL CG1  1 1 
        7 12012 2 1 20 VAL CG2  C -17.149  -0.497  -4.177 1.00 . B B . 233 VAL CG2  1 1 
        7 12013 2 1 20 VAL H    H -16.188  -2.719  -5.465 1.00 . B B . 233 VAL H    1 1 
        7 12014 2 1 20 VAL HA   H -15.318  -0.121  -6.168 1.00 . B B . 233 VAL HA   1 1 
        7 12015 2 1 20 VAL HB   H -15.399  -1.443  -3.449 1.00 . B B . 233 VAL HB   1 1 
        7 12016 2 1 20 VAL HG11 H -15.238   1.481  -4.179 1.00 . B B . 233 VAL HG11 1 1 
        7 12017 2 1 20 VAL HG12 H -13.960   0.523  -3.431 1.00 . B B . 233 VAL HG12 1 1 
        7 12018 2 1 20 VAL HG13 H -15.454   0.839  -2.550 1.00 . B B . 233 VAL HG13 1 1 
        7 12019 2 1 20 VAL HG21 H -17.547  -0.366  -3.184 1.00 . B B . 233 VAL HG21 1 1 
        7 12020 2 1 20 VAL HG22 H -17.559  -1.393  -4.617 1.00 . B B . 233 VAL HG22 1 1 
        7 12021 2 1 20 VAL HG23 H -17.412   0.356  -4.786 1.00 . B B . 233 VAL HG23 1 1 
        7 12022 2 1 20 VAL N    N -15.630  -2.158  -6.042 1.00 . B B . 233 VAL N    1 1 
        7 12023 2 1 20 VAL O    O -12.812  -0.075  -5.560 1.00 . B B . 233 VAL O    1 1 
        7 12024 2 1 21 LEU C    C -11.126  -2.503  -6.599 1.00 . B B . 234 LEU C    1 1 
        7 12025 2 1 21 LEU CA   C -11.670  -2.561  -5.186 1.00 . B B . 234 LEU CA   1 1 
        7 12026 2 1 21 LEU CB   C -11.393  -3.944  -4.585 1.00 . B B . 234 LEU CB   1 1 
        7 12027 2 1 21 LEU CD1  C -10.888  -3.000  -2.333 1.00 . B B . 234 LEU CD1  1 1 
        7 12028 2 1 21 LEU CD2  C -13.118  -4.041  -2.742 1.00 . B B . 234 LEU CD2  1 1 
        7 12029 2 1 21 LEU CG   C -11.635  -4.081  -3.080 1.00 . B B . 234 LEU CG   1 1 
        7 12030 2 1 21 LEU H    H -13.730  -2.997  -5.042 1.00 . B B . 234 LEU H    1 1 
        7 12031 2 1 21 LEU HA   H -11.179  -1.807  -4.591 1.00 . B B . 234 LEU HA   1 1 
        7 12032 2 1 21 LEU HB2  H -12.017  -4.662  -5.092 1.00 . B B . 234 LEU HB2  1 1 
        7 12033 2 1 21 LEU HB3  H -10.360  -4.192  -4.781 1.00 . B B . 234 LEU HB3  1 1 
        7 12034 2 1 21 LEU HD11 H -11.258  -2.034  -2.638 1.00 . B B . 234 LEU HD11 1 1 
        7 12035 2 1 21 LEU HD12 H  -9.836  -3.069  -2.558 1.00 . B B . 234 LEU HD12 1 1 
        7 12036 2 1 21 LEU HD13 H -11.040  -3.123  -1.272 1.00 . B B . 234 LEU HD13 1 1 
        7 12037 2 1 21 LEU HD21 H -13.522  -3.077  -3.008 1.00 . B B . 234 LEU HD21 1 1 
        7 12038 2 1 21 LEU HD22 H -13.251  -4.207  -1.683 1.00 . B B . 234 LEU HD22 1 1 
        7 12039 2 1 21 LEU HD23 H -13.633  -4.810  -3.295 1.00 . B B . 234 LEU HD23 1 1 
        7 12040 2 1 21 LEU HG   H -11.244  -5.033  -2.753 1.00 . B B . 234 LEU HG   1 1 
        7 12041 2 1 21 LEU N    N -13.091  -2.271  -5.198 1.00 . B B . 234 LEU N    1 1 
        7 12042 2 1 21 LEU O    O -10.089  -1.897  -6.849 1.00 . B B . 234 LEU O    1 1 
        7 12043 2 1 22 LYS C    C -11.240  -1.825  -9.525 1.00 . B B . 235 LYS C    1 1 
        7 12044 2 1 22 LYS CA   C -11.445  -3.206  -8.908 1.00 . B B . 235 LYS CA   1 1 
        7 12045 2 1 22 LYS CB   C -12.480  -3.998  -9.713 1.00 . B B . 235 LYS CB   1 1 
        7 12046 2 1 22 LYS CD   C -10.838  -4.890 -11.388 1.00 . B B . 235 LYS CD   1 1 
        7 12047 2 1 22 LYS CE   C -10.479  -4.992 -12.860 1.00 . B B . 235 LYS CE   1 1 
        7 12048 2 1 22 LYS CG   C -12.138  -4.133 -11.185 1.00 . B B . 235 LYS CG   1 1 
        7 12049 2 1 22 LYS H    H -12.730  -3.487  -7.258 1.00 . B B . 235 LYS H    1 1 
        7 12050 2 1 22 LYS HA   H -10.506  -3.738  -8.929 1.00 . B B . 235 LYS HA   1 1 
        7 12051 2 1 22 LYS HB2  H -12.563  -4.990  -9.293 1.00 . B B . 235 LYS HB2  1 1 
        7 12052 2 1 22 LYS HB3  H -13.437  -3.504  -9.631 1.00 . B B . 235 LYS HB3  1 1 
        7 12053 2 1 22 LYS HD2  H -10.046  -4.372 -10.870 1.00 . B B . 235 LYS HD2  1 1 
        7 12054 2 1 22 LYS HD3  H -10.945  -5.886 -10.984 1.00 . B B . 235 LYS HD3  1 1 
        7 12055 2 1 22 LYS HE2  H  -9.561  -5.550 -12.957 1.00 . B B . 235 LYS HE2  1 1 
        7 12056 2 1 22 LYS HE3  H -11.273  -5.512 -13.375 1.00 . B B . 235 LYS HE3  1 1 
        7 12057 2 1 22 LYS HG2  H -12.934  -4.665 -11.682 1.00 . B B . 235 LYS HG2  1 1 
        7 12058 2 1 22 LYS HG3  H -12.040  -3.146 -11.612 1.00 . B B . 235 LYS HG3  1 1 
        7 12059 2 1 22 LYS HZ1  H -10.062  -3.759 -14.489 1.00 . B B . 235 LYS HZ1  1 1 
        7 12060 2 1 22 LYS HZ2  H  -9.522  -3.144 -13.011 1.00 . B B . 235 LYS HZ2  1 1 
        7 12061 2 1 22 LYS HZ3  H -11.168  -3.096 -13.397 1.00 . B B . 235 LYS HZ3  1 1 
        7 12062 2 1 22 LYS N    N -11.866  -3.105  -7.520 1.00 . B B . 235 LYS N    1 1 
        7 12063 2 1 22 LYS NZ   N -10.295  -3.654 -13.482 1.00 . B B . 235 LYS NZ   1 1 
        7 12064 2 1 22 LYS O    O -10.263  -1.594 -10.244 1.00 . B B . 235 LYS O    1 1 
        7 12065 2 1 23 GLU C    C -10.908   1.218  -9.234 1.00 . B B . 236 GLU C    1 1 
        7 12066 2 1 23 GLU CA   C -12.090   0.432  -9.800 1.00 . B B . 236 GLU CA   1 1 
        7 12067 2 1 23 GLU CB   C -13.402   1.189  -9.559 1.00 . B B . 236 GLU CB   1 1 
        7 12068 2 1 23 GLU CD   C -14.990   2.226  -7.893 1.00 . B B . 236 GLU CD   1 1 
        7 12069 2 1 23 GLU CG   C -13.742   1.397  -8.092 1.00 . B B . 236 GLU CG   1 1 
        7 12070 2 1 23 GLU H    H -12.888  -1.139  -8.619 1.00 . B B . 236 GLU H    1 1 
        7 12071 2 1 23 GLU HA   H -11.945   0.323 -10.864 1.00 . B B . 236 GLU HA   1 1 
        7 12072 2 1 23 GLU HB2  H -13.333   2.158 -10.027 1.00 . B B . 236 GLU HB2  1 1 
        7 12073 2 1 23 GLU HB3  H -14.210   0.637 -10.016 1.00 . B B . 236 GLU HB3  1 1 
        7 12074 2 1 23 GLU HG2  H -13.894   0.434  -7.631 1.00 . B B . 236 GLU HG2  1 1 
        7 12075 2 1 23 GLU HG3  H -12.915   1.899  -7.612 1.00 . B B . 236 GLU HG3  1 1 
        7 12076 2 1 23 GLU N    N -12.153  -0.908  -9.231 1.00 . B B . 236 GLU N    1 1 
        7 12077 2 1 23 GLU O    O -10.325   2.055  -9.923 1.00 . B B . 236 GLU O    1 1 
        7 12078 2 1 23 GLU OE1  O -14.884   3.469  -7.871 1.00 . B B . 236 GLU OE1  1 1 
        7 12079 2 1 23 GLU OE2  O -16.084   1.643  -7.750 1.00 . B B . 236 GLU OE2  1 1 
        7 12080 2 1 24 ARG C    C  -8.096   1.021  -7.721 1.00 . B B . 237 ARG C    1 1 
        7 12081 2 1 24 ARG CA   C  -9.436   1.653  -7.358 1.00 . B B . 237 ARG CA   1 1 
        7 12082 2 1 24 ARG CB   C  -9.608   1.713  -5.837 1.00 . B B . 237 ARG CB   1 1 
        7 12083 2 1 24 ARG CD   C -10.868   2.679  -3.886 1.00 . B B . 237 ARG CD   1 1 
        7 12084 2 1 24 ARG CG   C -10.840   2.490  -5.393 1.00 . B B . 237 ARG CG   1 1 
        7 12085 2 1 24 ARG CZ   C -12.176   4.087  -2.329 1.00 . B B . 237 ARG CZ   1 1 
        7 12086 2 1 24 ARG H    H -11.008   0.234  -7.490 1.00 . B B . 237 ARG H    1 1 
        7 12087 2 1 24 ARG HA   H  -9.448   2.661  -7.745 1.00 . B B . 237 ARG HA   1 1 
        7 12088 2 1 24 ARG HB2  H  -9.684   0.707  -5.454 1.00 . B B . 237 ARG HB2  1 1 
        7 12089 2 1 24 ARG HB3  H  -8.737   2.188  -5.408 1.00 . B B . 237 ARG HB3  1 1 
        7 12090 2 1 24 ARG HD2  H -10.795   1.709  -3.413 1.00 . B B . 237 ARG HD2  1 1 
        7 12091 2 1 24 ARG HD3  H -10.018   3.281  -3.596 1.00 . B B . 237 ARG HD3  1 1 
        7 12092 2 1 24 ARG HE   H -12.911   3.189  -3.965 1.00 . B B . 237 ARG HE   1 1 
        7 12093 2 1 24 ARG HG2  H -10.831   3.460  -5.867 1.00 . B B . 237 ARG HG2  1 1 
        7 12094 2 1 24 ARG HG3  H -11.723   1.947  -5.696 1.00 . B B . 237 ARG HG3  1 1 
        7 12095 2 1 24 ARG HH11 H -10.188   4.050  -1.928 1.00 . B B . 237 ARG HH11 1 1 
        7 12096 2 1 24 ARG HH12 H -11.155   4.958  -0.810 1.00 . B B . 237 ARG HH12 1 1 
        7 12097 2 1 24 ARG HH21 H -14.179   4.378  -2.471 1.00 . B B . 237 ARG HH21 1 1 
        7 12098 2 1 24 ARG HH22 H -13.407   5.132  -1.101 1.00 . B B . 237 ARG HH22 1 1 
        7 12099 2 1 24 ARG N    N -10.536   0.936  -7.989 1.00 . B B . 237 ARG N    1 1 
        7 12100 2 1 24 ARG NE   N -12.094   3.336  -3.429 1.00 . B B . 237 ARG NE   1 1 
        7 12101 2 1 24 ARG NH1  N -11.084   4.385  -1.632 1.00 . B B . 237 ARG NH1  1 1 
        7 12102 2 1 24 ARG NH2  N -13.347   4.571  -1.940 1.00 . B B . 237 ARG NH2  1 1 
        7 12103 2 1 24 ARG O    O  -7.102   1.726  -7.889 1.00 . B B . 237 ARG O    1 1 
        7 12104 2 1 25 GLU C    C  -6.374  -0.490  -9.615 1.00 . B B . 238 GLU C    1 1 
        7 12105 2 1 25 GLU CA   C  -6.872  -1.022  -8.274 1.00 . B B . 238 GLU CA   1 1 
        7 12106 2 1 25 GLU CB   C  -7.141  -2.531  -8.381 1.00 . B B . 238 GLU CB   1 1 
        7 12107 2 1 25 GLU CD   C  -7.612  -4.711  -7.179 1.00 . B B . 238 GLU CD   1 1 
        7 12108 2 1 25 GLU CG   C  -7.280  -3.237  -7.037 1.00 . B B . 238 GLU CG   1 1 
        7 12109 2 1 25 GLU H    H  -8.894  -0.818  -7.658 1.00 . B B . 238 GLU H    1 1 
        7 12110 2 1 25 GLU HA   H  -6.109  -0.851  -7.528 1.00 . B B . 238 GLU HA   1 1 
        7 12111 2 1 25 GLU HB2  H  -8.057  -2.682  -8.935 1.00 . B B . 238 GLU HB2  1 1 
        7 12112 2 1 25 GLU HB3  H  -6.327  -2.992  -8.924 1.00 . B B . 238 GLU HB3  1 1 
        7 12113 2 1 25 GLU HG2  H  -6.347  -3.146  -6.498 1.00 . B B . 238 GLU HG2  1 1 
        7 12114 2 1 25 GLU HG3  H  -8.067  -2.759  -6.473 1.00 . B B . 238 GLU HG3  1 1 
        7 12115 2 1 25 GLU N    N  -8.077  -0.305  -7.855 1.00 . B B . 238 GLU N    1 1 
        7 12116 2 1 25 GLU O    O  -5.168  -0.372  -9.840 1.00 . B B . 238 GLU O    1 1 
        7 12117 2 1 25 GLU OE1  O  -6.676  -5.536  -7.229 1.00 . B B . 238 GLU OE1  1 1 
        7 12118 2 1 25 GLU OE2  O  -8.807  -5.058  -7.247 1.00 . B B . 238 GLU OE2  1 1 
        7 12119 2 1 26 SER C    C  -6.218   1.705 -11.683 1.00 . B B . 239 SER C    1 1 
        7 12120 2 1 26 SER CA   C  -6.994   0.392 -11.804 1.00 . B B . 239 SER CA   1 1 
        7 12121 2 1 26 SER CB   C  -8.279   0.616 -12.605 1.00 . B B . 239 SER CB   1 1 
        7 12122 2 1 26 SER H    H  -8.259  -0.270 -10.241 1.00 . B B . 239 SER H    1 1 
        7 12123 2 1 26 SER HA   H  -6.380  -0.331 -12.319 1.00 . B B . 239 SER HA   1 1 
        7 12124 2 1 26 SER HB2  H  -8.876   1.374 -12.121 1.00 . B B . 239 SER HB2  1 1 
        7 12125 2 1 26 SER HB3  H  -8.027   0.939 -13.604 1.00 . B B . 239 SER HB3  1 1 
        7 12126 2 1 26 SER HG   H  -8.598  -1.274 -12.190 1.00 . B B . 239 SER HG   1 1 
        7 12127 2 1 26 SER N    N  -7.316  -0.150 -10.489 1.00 . B B . 239 SER N    1 1 
        7 12128 2 1 26 SER O    O  -5.262   1.946 -12.425 1.00 . B B . 239 SER O    1 1 
        7 12129 2 1 26 SER OG   O  -9.042  -0.577 -12.690 1.00 . B B . 239 SER OG   1 1 
        7 12130 2 1 27 TYR C    C  -4.674   3.738  -9.827 1.00 . B B . 240 TYR C    1 1 
        7 12131 2 1 27 TYR CA   C  -6.014   3.850 -10.553 1.00 . B B . 240 TYR CA   1 1 
        7 12132 2 1 27 TYR CB   C  -6.978   4.775  -9.788 1.00 . B B . 240 TYR CB   1 1 
        7 12133 2 1 27 TYR CD1  C  -6.479   7.122 -10.590 1.00 . B B . 240 TYR CD1  1 1 
        7 12134 2 1 27 TYR CD2  C  -5.956   6.564  -8.333 1.00 . B B . 240 TYR CD2  1 1 
        7 12135 2 1 27 TYR CE1  C  -6.012   8.405 -10.384 1.00 . B B . 240 TYR CE1  1 1 
        7 12136 2 1 27 TYR CE2  C  -5.487   7.844  -8.121 1.00 . B B . 240 TYR CE2  1 1 
        7 12137 2 1 27 TYR CG   C  -6.457   6.178  -9.569 1.00 . B B . 240 TYR CG   1 1 
        7 12138 2 1 27 TYR CZ   C  -5.517   8.760  -9.149 1.00 . B B . 240 TYR CZ   1 1 
        7 12139 2 1 27 TYR H    H  -7.339   2.256 -10.123 1.00 . B B . 240 TYR H    1 1 
        7 12140 2 1 27 TYR HA   H  -5.836   4.264 -11.536 1.00 . B B . 240 TYR HA   1 1 
        7 12141 2 1 27 TYR HB2  H  -7.903   4.853 -10.341 1.00 . B B . 240 TYR HB2  1 1 
        7 12142 2 1 27 TYR HB3  H  -7.184   4.345  -8.819 1.00 . B B . 240 TYR HB3  1 1 
        7 12143 2 1 27 TYR HD1  H  -6.867   6.840 -11.559 1.00 . B B . 240 TYR HD1  1 1 
        7 12144 2 1 27 TYR HD2  H  -5.934   5.846  -7.528 1.00 . B B . 240 TYR HD2  1 1 
        7 12145 2 1 27 TYR HE1  H  -6.037   9.123 -11.190 1.00 . B B . 240 TYR HE1  1 1 
        7 12146 2 1 27 TYR HE2  H  -5.097   8.122  -7.154 1.00 . B B . 240 TYR HE2  1 1 
        7 12147 2 1 27 TYR HH   H  -5.647  10.665  -9.377 1.00 . B B . 240 TYR HH   1 1 
        7 12148 2 1 27 TYR N    N  -6.620   2.537 -10.730 1.00 . B B . 240 TYR N    1 1 
        7 12149 2 1 27 TYR O    O  -3.729   4.464 -10.138 1.00 . B B . 240 TYR O    1 1 
        7 12150 2 1 27 TYR OH   O  -5.058  10.039  -8.940 1.00 . B B . 240 TYR OH   1 1 
        7 12151 2 1 28 LEU C    C  -2.205   2.183  -8.970 1.00 . B B . 241 LEU C    1 1 
        7 12152 2 1 28 LEU CA   C  -3.367   2.639  -8.090 1.00 . B B . 241 LEU CA   1 1 
        7 12153 2 1 28 LEU CB   C  -3.584   1.636  -6.947 1.00 . B B . 241 LEU CB   1 1 
        7 12154 2 1 28 LEU CD1  C  -4.782   0.952  -4.852 1.00 . B B . 241 LEU CD1  1 1 
        7 12155 2 1 28 LEU CD2  C  -4.507   3.378  -5.383 1.00 . B B . 241 LEU CD2  1 1 
        7 12156 2 1 28 LEU CG   C  -4.708   1.986  -5.965 1.00 . B B . 241 LEU CG   1 1 
        7 12157 2 1 28 LEU H    H  -5.363   2.238  -8.695 1.00 . B B . 241 LEU H    1 1 
        7 12158 2 1 28 LEU HA   H  -3.115   3.600  -7.666 1.00 . B B . 241 LEU HA   1 1 
        7 12159 2 1 28 LEU HB2  H  -3.800   0.671  -7.380 1.00 . B B . 241 LEU HB2  1 1 
        7 12160 2 1 28 LEU HB3  H  -2.662   1.558  -6.386 1.00 . B B . 241 LEU HB3  1 1 
        7 12161 2 1 28 LEU HD11 H  -4.934  -0.027  -5.279 1.00 . B B . 241 LEU HD11 1 1 
        7 12162 2 1 28 LEU HD12 H  -5.605   1.190  -4.197 1.00 . B B . 241 LEU HD12 1 1 
        7 12163 2 1 28 LEU HD13 H  -3.860   0.962  -4.291 1.00 . B B . 241 LEU HD13 1 1 
        7 12164 2 1 28 LEU HD21 H  -4.506   4.106  -6.180 1.00 . B B . 241 LEU HD21 1 1 
        7 12165 2 1 28 LEU HD22 H  -3.565   3.415  -4.860 1.00 . B B . 241 LEU HD22 1 1 
        7 12166 2 1 28 LEU HD23 H  -5.310   3.599  -4.695 1.00 . B B . 241 LEU HD23 1 1 
        7 12167 2 1 28 LEU HG   H  -5.652   1.974  -6.489 1.00 . B B . 241 LEU HG   1 1 
        7 12168 2 1 28 LEU N    N  -4.587   2.812  -8.876 1.00 . B B . 241 LEU N    1 1 
        7 12169 2 1 28 LEU O    O  -1.091   2.699  -8.852 1.00 . B B . 241 LEU O    1 1 
        7 12170 2 1 29 GLN C    C  -0.862   1.805 -11.648 1.00 . B B . 242 GLN C    1 1 
        7 12171 2 1 29 GLN CA   C  -1.424   0.712 -10.749 1.00 . B B . 242 GLN CA   1 1 
        7 12172 2 1 29 GLN CB   C  -1.939  -0.435 -11.625 1.00 . B B . 242 GLN CB   1 1 
        7 12173 2 1 29 GLN CD   C  -2.425  -2.916 -11.708 1.00 . B B . 242 GLN CD   1 1 
        7 12174 2 1 29 GLN CG   C  -2.374  -1.664 -10.845 1.00 . B B . 242 GLN CG   1 1 
        7 12175 2 1 29 GLN H    H  -3.384   0.882  -9.941 1.00 . B B . 242 GLN H    1 1 
        7 12176 2 1 29 GLN HA   H  -0.626   0.338 -10.123 1.00 . B B . 242 GLN HA   1 1 
        7 12177 2 1 29 GLN HB2  H  -2.784  -0.079 -12.199 1.00 . B B . 242 GLN HB2  1 1 
        7 12178 2 1 29 GLN HB3  H  -1.152  -0.730 -12.308 1.00 . B B . 242 GLN HB3  1 1 
        7 12179 2 1 29 GLN HE21 H  -3.864  -3.697 -10.578 1.00 . B B . 242 GLN HE21 1 1 
        7 12180 2 1 29 GLN HE22 H  -3.352  -4.660 -11.918 1.00 . B B . 242 GLN HE22 1 1 
        7 12181 2 1 29 GLN HG2  H  -1.672  -1.829 -10.042 1.00 . B B . 242 GLN HG2  1 1 
        7 12182 2 1 29 GLN HG3  H  -3.358  -1.484 -10.432 1.00 . B B . 242 GLN HG3  1 1 
        7 12183 2 1 29 GLN N    N  -2.470   1.236  -9.870 1.00 . B B . 242 GLN N    1 1 
        7 12184 2 1 29 GLN NE2  N  -3.300  -3.850 -11.365 1.00 . B B . 242 GLN NE2  1 1 
        7 12185 2 1 29 GLN O    O   0.323   1.800 -11.977 1.00 . B B . 242 GLN O    1 1 
        7 12186 2 1 29 GLN OE1  O  -1.667  -3.049 -12.669 1.00 . B B . 242 GLN OE1  1 1 
        7 12187 2 1 30 ASN C    C  -0.626   4.947 -12.211 1.00 . B B . 243 ASN C    1 1 
        7 12188 2 1 30 ASN CA   C  -1.302   3.800 -12.950 1.00 . B B . 243 ASN CA   1 1 
        7 12189 2 1 30 ASN CB   C  -2.500   4.327 -13.747 1.00 . B B . 243 ASN CB   1 1 
        7 12190 2 1 30 ASN CG   C  -2.995   3.335 -14.788 1.00 . B B . 243 ASN CG   1 1 
        7 12191 2 1 30 ASN H    H  -2.635   2.724 -11.704 1.00 . B B . 243 ASN H    1 1 
        7 12192 2 1 30 ASN HA   H  -0.589   3.373 -13.642 1.00 . B B . 243 ASN HA   1 1 
        7 12193 2 1 30 ASN HB2  H  -3.310   4.541 -13.066 1.00 . B B . 243 ASN HB2  1 1 
        7 12194 2 1 30 ASN HB3  H  -2.212   5.237 -14.253 1.00 . B B . 243 ASN HB3  1 1 
        7 12195 2 1 30 ASN HD21 H  -4.844   4.066 -14.660 1.00 . B B . 243 ASN HD21 1 1 
        7 12196 2 1 30 ASN HD22 H  -4.620   2.766 -15.782 1.00 . B B . 243 ASN HD22 1 1 
        7 12197 2 1 30 ASN N    N  -1.712   2.742 -12.037 1.00 . B B . 243 ASN N    1 1 
        7 12198 2 1 30 ASN ND2  N  -4.282   3.393 -15.108 1.00 . B B . 243 ASN ND2  1 1 
        7 12199 2 1 30 ASN O    O   0.261   5.601 -12.759 1.00 . B B . 243 ASN O    1 1 
        7 12200 2 1 30 ASN OD1  O  -2.226   2.528 -15.307 1.00 . B B . 243 ASN OD1  1 1 
        7 12201 2 1 31 TYR C    C   0.968   6.179  -9.912 1.00 . B B . 244 TYR C    1 1 
        7 12202 2 1 31 TYR CA   C  -0.522   6.331 -10.219 1.00 . B B . 244 TYR CA   1 1 
        7 12203 2 1 31 TYR CB   C  -1.317   6.545  -8.925 1.00 . B B . 244 TYR CB   1 1 
        7 12204 2 1 31 TYR CD1  C  -1.869   9.003  -8.850 1.00 . B B . 244 TYR CD1  1 1 
        7 12205 2 1 31 TYR CD2  C  -0.258   8.177  -7.306 1.00 . B B . 244 TYR CD2  1 1 
        7 12206 2 1 31 TYR CE1  C  -1.717  10.275  -8.338 1.00 . B B . 244 TYR CE1  1 1 
        7 12207 2 1 31 TYR CE2  C  -0.100   9.449  -6.785 1.00 . B B . 244 TYR CE2  1 1 
        7 12208 2 1 31 TYR CG   C  -1.144   7.933  -8.345 1.00 . B B . 244 TYR CG   1 1 
        7 12209 2 1 31 TYR CZ   C  -0.831  10.494  -7.307 1.00 . B B . 244 TYR CZ   1 1 
        7 12210 2 1 31 TYR H    H  -1.680   4.583 -10.543 1.00 . B B . 244 TYR H    1 1 
        7 12211 2 1 31 TYR HA   H  -0.647   7.200 -10.848 1.00 . B B . 244 TYR HA   1 1 
        7 12212 2 1 31 TYR HB2  H  -2.369   6.398  -9.123 1.00 . B B . 244 TYR HB2  1 1 
        7 12213 2 1 31 TYR HB3  H  -0.992   5.832  -8.183 1.00 . B B . 244 TYR HB3  1 1 
        7 12214 2 1 31 TYR HD1  H  -2.563   8.828  -9.658 1.00 . B B . 244 TYR HD1  1 1 
        7 12215 2 1 31 TYR HD2  H   0.315   7.358  -6.900 1.00 . B B . 244 TYR HD2  1 1 
        7 12216 2 1 31 TYR HE1  H  -2.292  11.093  -8.746 1.00 . B B . 244 TYR HE1  1 1 
        7 12217 2 1 31 TYR HE2  H   0.597   9.619  -5.977 1.00 . B B . 244 TYR HE2  1 1 
        7 12218 2 1 31 TYR HH   H   0.189  11.837  -6.362 1.00 . B B . 244 TYR HH   1 1 
        7 12219 2 1 31 TYR N    N  -1.027   5.183 -10.965 1.00 . B B . 244 TYR N    1 1 
        7 12220 2 1 31 TYR O    O   1.755   7.085 -10.190 1.00 . B B . 244 TYR O    1 1 
        7 12221 2 1 31 TYR OH   O  -0.683  11.763  -6.791 1.00 . B B . 244 TYR OH   1 1 
        7 12222 2 1 32 PHE C    C   3.424   3.836 -10.023 1.00 . B B . 245 PHE C    1 1 
        7 12223 2 1 32 PHE CA   C   2.782   4.823  -9.051 1.00 . B B . 245 PHE CA   1 1 
        7 12224 2 1 32 PHE CB   C   3.021   4.397  -7.588 1.00 . B B . 245 PHE CB   1 1 
        7 12225 2 1 32 PHE CD1  C   0.728   4.413  -6.552 1.00 . B B . 245 PHE CD1  1 1 
        7 12226 2 1 32 PHE CD2  C   1.938   2.364  -6.597 1.00 . B B . 245 PHE CD2  1 1 
        7 12227 2 1 32 PHE CE1  C  -0.317   3.786  -5.909 1.00 . B B . 245 PHE CE1  1 1 
        7 12228 2 1 32 PHE CE2  C   0.894   1.732  -5.955 1.00 . B B . 245 PHE CE2  1 1 
        7 12229 2 1 32 PHE CG   C   1.869   3.708  -6.907 1.00 . B B . 245 PHE CG   1 1 
        7 12230 2 1 32 PHE CZ   C  -0.236   2.444  -5.610 1.00 . B B . 245 PHE CZ   1 1 
        7 12231 2 1 32 PHE H    H   0.707   4.348  -9.126 1.00 . B B . 245 PHE H    1 1 
        7 12232 2 1 32 PHE HA   H   3.272   5.776  -9.199 1.00 . B B . 245 PHE HA   1 1 
        7 12233 2 1 32 PHE HB2  H   3.857   3.714  -7.563 1.00 . B B . 245 PHE HB2  1 1 
        7 12234 2 1 32 PHE HB3  H   3.273   5.273  -7.008 1.00 . B B . 245 PHE HB3  1 1 
        7 12235 2 1 32 PHE HD1  H   0.660   5.462  -6.788 1.00 . B B . 245 PHE HD1  1 1 
        7 12236 2 1 32 PHE HD2  H   2.822   1.806  -6.862 1.00 . B B . 245 PHE HD2  1 1 
        7 12237 2 1 32 PHE HE1  H  -1.200   4.349  -5.638 1.00 . B B . 245 PHE HE1  1 1 
        7 12238 2 1 32 PHE HE2  H   0.961   0.682  -5.720 1.00 . B B . 245 PHE HE2  1 1 
        7 12239 2 1 32 PHE HZ   H  -1.052   1.950  -5.106 1.00 . B B . 245 PHE HZ   1 1 
        7 12240 2 1 32 PHE N    N   1.367   5.043  -9.351 1.00 . B B . 245 PHE N    1 1 
        7 12241 2 1 32 PHE O    O   4.543   3.378  -9.809 1.00 . B B . 245 PHE O    1 1 
        7 12242 2 1 33 GLY C    C   3.789   1.399 -11.831 1.00 . B B . 246 GLY C    1 1 
        7 12243 2 1 33 GLY CA   C   3.237   2.761 -12.204 1.00 . B B . 246 GLY CA   1 1 
        7 12244 2 1 33 GLY H    H   1.748   3.792 -11.112 1.00 . B B . 246 GLY H    1 1 
        7 12245 2 1 33 GLY HA2  H   2.459   2.622 -12.941 1.00 . B B . 246 GLY HA2  1 1 
        7 12246 2 1 33 GLY HA3  H   4.031   3.344 -12.651 1.00 . B B . 246 GLY HA3  1 1 
        7 12247 2 1 33 GLY N    N   2.686   3.513 -11.085 1.00 . B B . 246 GLY N    1 1 
        7 12248 2 1 33 GLY O    O   4.892   1.042 -12.248 1.00 . B B . 246 GLY O    1 1 
        7 12249 2 1 34 THR C    C   2.292  -1.630 -10.454 1.00 . B B . 247 THR C    1 1 
        7 12250 2 1 34 THR CA   C   3.480  -0.695 -10.666 1.00 . B B . 247 THR CA   1 1 
        7 12251 2 1 34 THR CB   C   4.331  -0.620  -9.380 1.00 . B B . 247 THR CB   1 1 
        7 12252 2 1 34 THR CG2  C   3.454  -0.377  -8.163 1.00 . B B . 247 THR CG2  1 1 
        7 12253 2 1 34 THR H    H   2.146   0.942 -10.783 1.00 . B B . 247 THR H    1 1 
        7 12254 2 1 34 THR HA   H   4.099  -1.090 -11.459 1.00 . B B . 247 THR HA   1 1 
        7 12255 2 1 34 THR HB   H   5.022   0.205  -9.473 1.00 . B B . 247 THR HB   1 1 
        7 12256 2 1 34 THR HG1  H   4.941  -2.178  -8.312 1.00 . B B . 247 THR HG1  1 1 
        7 12257 2 1 34 THR HG21 H   4.073  -0.260  -7.286 1.00 . B B . 247 THR HG21 1 1 
        7 12258 2 1 34 THR HG22 H   2.790  -1.218  -8.023 1.00 . B B . 247 THR HG22 1 1 
        7 12259 2 1 34 THR HG23 H   2.869   0.518  -8.314 1.00 . B B . 247 THR HG23 1 1 
        7 12260 2 1 34 THR N    N   3.028   0.625 -11.071 1.00 . B B . 247 THR N    1 1 
        7 12261 2 1 34 THR O    O   1.137  -1.211 -10.548 1.00 . B B . 247 THR O    1 1 
        7 12262 2 1 34 THR OG1  O   5.075  -1.834  -9.207 1.00 . B B . 247 THR OG1  1 1 
        7 12263 2 1 35 THR C    C   0.874  -3.750  -8.626 1.00 . B B . 248 THR C    1 1 
        7 12264 2 1 35 THR CA   C   1.559  -3.900  -9.984 1.00 . B B . 248 THR CA   1 1 
        7 12265 2 1 35 THR CB   C   2.154  -5.312 -10.090 1.00 . B B . 248 THR CB   1 1 
        7 12266 2 1 35 THR CG2  C   1.056  -6.363 -10.056 1.00 . B B . 248 THR CG2  1 1 
        7 12267 2 1 35 THR H    H   3.525  -3.149 -10.074 1.00 . B B . 248 THR H    1 1 
        7 12268 2 1 35 THR HA   H   0.826  -3.780 -10.767 1.00 . B B . 248 THR HA   1 1 
        7 12269 2 1 35 THR HB   H   2.811  -5.471  -9.252 1.00 . B B . 248 THR HB   1 1 
        7 12270 2 1 35 THR HG1  H   2.358  -5.181 -12.054 1.00 . B B . 248 THR HG1  1 1 
        7 12271 2 1 35 THR HG21 H   0.508  -6.281  -9.126 1.00 . B B . 248 THR HG21 1 1 
        7 12272 2 1 35 THR HG22 H   1.496  -7.346 -10.127 1.00 . B B . 248 THR HG22 1 1 
        7 12273 2 1 35 THR HG23 H   0.381  -6.210 -10.885 1.00 . B B . 248 THR HG23 1 1 
        7 12274 2 1 35 THR N    N   2.586  -2.892 -10.169 1.00 . B B . 248 THR N    1 1 
        7 12275 2 1 35 THR O    O   1.532  -3.709  -7.586 1.00 . B B . 248 THR O    1 1 
        7 12276 2 1 35 THR OG1  O   2.911  -5.433 -11.303 1.00 . B B . 248 THR OG1  1 1 
        7 12277 2 1 36 VAL C    C  -2.433  -4.479  -7.487 1.00 . B B . 249 VAL C    1 1 
        7 12278 2 1 36 VAL CA   C  -1.247  -3.523  -7.442 1.00 . B B . 249 VAL CA   1 1 
        7 12279 2 1 36 VAL CB   C  -1.777  -2.076  -7.288 1.00 . B B . 249 VAL CB   1 1 
        7 12280 2 1 36 VAL CG1  C  -2.634  -1.938  -6.041 1.00 . B B . 249 VAL CG1  1 1 
        7 12281 2 1 36 VAL CG2  C  -0.629  -1.080  -7.265 1.00 . B B . 249 VAL CG2  1 1 
        7 12282 2 1 36 VAL H    H  -0.910  -3.741  -9.515 1.00 . B B . 249 VAL H    1 1 
        7 12283 2 1 36 VAL HA   H  -0.625  -3.757  -6.589 1.00 . B B . 249 VAL HA   1 1 
        7 12284 2 1 36 VAL HB   H  -2.399  -1.852  -8.139 1.00 . B B . 249 VAL HB   1 1 
        7 12285 2 1 36 VAL HG11 H  -3.523  -2.541  -6.150 1.00 . B B . 249 VAL HG11 1 1 
        7 12286 2 1 36 VAL HG12 H  -2.914  -0.904  -5.908 1.00 . B B . 249 VAL HG12 1 1 
        7 12287 2 1 36 VAL HG13 H  -2.075  -2.274  -5.180 1.00 . B B . 249 VAL HG13 1 1 
        7 12288 2 1 36 VAL HG21 H  -1.022  -0.081  -7.148 1.00 . B B . 249 VAL HG21 1 1 
        7 12289 2 1 36 VAL HG22 H  -0.075  -1.145  -8.189 1.00 . B B . 249 VAL HG22 1 1 
        7 12290 2 1 36 VAL HG23 H   0.025  -1.308  -6.439 1.00 . B B . 249 VAL HG23 1 1 
        7 12291 2 1 36 VAL N    N  -0.450  -3.676  -8.652 1.00 . B B . 249 VAL N    1 1 
        7 12292 2 1 36 VAL O    O  -3.101  -4.587  -8.515 1.00 . B B . 249 VAL O    1 1 
        7 12293 2 1 37 ASN C    C  -4.311  -6.147  -4.853 1.00 . B B . 250 ASN C    1 1 
        7 12294 2 1 37 ASN CA   C  -3.842  -6.055  -6.298 1.00 . B B . 250 ASN CA   1 1 
        7 12295 2 1 37 ASN CB   C  -3.554  -7.457  -6.878 1.00 . B B . 250 ASN CB   1 1 
        7 12296 2 1 37 ASN CG   C  -2.568  -8.273  -6.067 1.00 . B B . 250 ASN CG   1 1 
        7 12297 2 1 37 ASN H    H  -2.080  -5.097  -5.614 1.00 . B B . 250 ASN H    1 1 
        7 12298 2 1 37 ASN HA   H  -4.631  -5.598  -6.879 1.00 . B B . 250 ASN HA   1 1 
        7 12299 2 1 37 ASN HB2  H  -4.477  -8.014  -6.933 1.00 . B B . 250 ASN HB2  1 1 
        7 12300 2 1 37 ASN HB3  H  -3.156  -7.342  -7.876 1.00 . B B . 250 ASN HB3  1 1 
        7 12301 2 1 37 ASN HD21 H  -1.068  -7.715  -7.249 1.00 . B B . 250 ASN HD21 1 1 
        7 12302 2 1 37 ASN HD22 H  -0.649  -8.762  -5.939 1.00 . B B . 250 ASN HD22 1 1 
        7 12303 2 1 37 ASN N    N  -2.681  -5.179  -6.390 1.00 . B B . 250 ASN N    1 1 
        7 12304 2 1 37 ASN ND2  N  -1.302  -8.247  -6.460 1.00 . B B . 250 ASN ND2  1 1 
        7 12305 2 1 37 ASN O    O  -3.498  -6.177  -3.926 1.00 . B B . 250 ASN O    1 1 
        7 12306 2 1 37 ASN OD1  O  -2.948  -8.960  -5.121 1.00 . B B . 250 ASN OD1  1 1 
        7 12307 2 1 38 ILE C    C  -6.878  -7.529  -3.087 1.00 . B B . 251 ILE C    1 1 
        7 12308 2 1 38 ILE CA   C  -6.190  -6.192  -3.325 1.00 . B B . 251 ILE CA   1 1 
        7 12309 2 1 38 ILE CB   C  -7.208  -5.052  -3.099 1.00 . B B . 251 ILE CB   1 1 
        7 12310 2 1 38 ILE CD1  C  -7.518  -2.539  -3.380 1.00 . B B . 251 ILE CD1  1 1 
        7 12311 2 1 38 ILE CG1  C  -6.553  -3.702  -3.389 1.00 . B B . 251 ILE CG1  1 1 
        7 12312 2 1 38 ILE CG2  C  -7.741  -5.090  -1.672 1.00 . B B . 251 ILE CG2  1 1 
        7 12313 2 1 38 ILE H    H  -6.221  -6.088  -5.439 1.00 . B B . 251 ILE H    1 1 
        7 12314 2 1 38 ILE HA   H  -5.386  -6.077  -2.614 1.00 . B B . 251 ILE HA   1 1 
        7 12315 2 1 38 ILE HB   H  -8.038  -5.197  -3.772 1.00 . B B . 251 ILE HB   1 1 
        7 12316 2 1 38 ILE HD11 H  -8.346  -2.754  -4.039 1.00 . B B . 251 ILE HD11 1 1 
        7 12317 2 1 38 ILE HD12 H  -7.011  -1.649  -3.718 1.00 . B B . 251 ILE HD12 1 1 
        7 12318 2 1 38 ILE HD13 H  -7.887  -2.386  -2.377 1.00 . B B . 251 ILE HD13 1 1 
        7 12319 2 1 38 ILE HG12 H  -5.804  -3.511  -2.639 1.00 . B B . 251 ILE HG12 1 1 
        7 12320 2 1 38 ILE HG13 H  -6.082  -3.737  -4.361 1.00 . B B . 251 ILE HG13 1 1 
        7 12321 2 1 38 ILE HG21 H  -8.466  -4.304  -1.535 1.00 . B B . 251 ILE HG21 1 1 
        7 12322 2 1 38 ILE HG22 H  -6.925  -4.951  -0.979 1.00 . B B . 251 ILE HG22 1 1 
        7 12323 2 1 38 ILE HG23 H  -8.208  -6.047  -1.487 1.00 . B B . 251 ILE HG23 1 1 
        7 12324 2 1 38 ILE N    N  -5.621  -6.138  -4.660 1.00 . B B . 251 ILE N    1 1 
        7 12325 2 1 38 ILE O    O  -7.542  -8.065  -3.974 1.00 . B B . 251 ILE O    1 1 
        7 12326 2 1 39 LYS C    C  -8.580  -8.951  -0.643 1.00 . B B . 252 LYS C    1 1 
        7 12327 2 1 39 LYS CA   C  -7.367  -9.294  -1.494 1.00 . B B . 252 LYS CA   1 1 
        7 12328 2 1 39 LYS CB   C  -6.406 -10.193  -0.706 1.00 . B B . 252 LYS CB   1 1 
        7 12329 2 1 39 LYS CD   C  -5.360 -11.159  -2.782 1.00 . B B . 252 LYS CD   1 1 
        7 12330 2 1 39 LYS CE   C  -4.066 -11.406  -3.535 1.00 . B B . 252 LYS CE   1 1 
        7 12331 2 1 39 LYS CG   C  -5.105 -10.498  -1.440 1.00 . B B . 252 LYS CG   1 1 
        7 12332 2 1 39 LYS H    H  -6.127  -7.603  -1.245 1.00 . B B . 252 LYS H    1 1 
        7 12333 2 1 39 LYS HA   H  -7.693  -9.807  -2.386 1.00 . B B . 252 LYS HA   1 1 
        7 12334 2 1 39 LYS HB2  H  -6.164  -9.709   0.230 1.00 . B B . 252 LYS HB2  1 1 
        7 12335 2 1 39 LYS HB3  H  -6.900 -11.129  -0.496 1.00 . B B . 252 LYS HB3  1 1 
        7 12336 2 1 39 LYS HD2  H  -5.856 -12.104  -2.620 1.00 . B B . 252 LYS HD2  1 1 
        7 12337 2 1 39 LYS HD3  H  -5.993 -10.515  -3.374 1.00 . B B . 252 LYS HD3  1 1 
        7 12338 2 1 39 LYS HE2  H  -3.546 -10.465  -3.652 1.00 . B B . 252 LYS HE2  1 1 
        7 12339 2 1 39 LYS HE3  H  -3.454 -12.083  -2.959 1.00 . B B . 252 LYS HE3  1 1 
        7 12340 2 1 39 LYS HG2  H  -4.565  -9.576  -1.605 1.00 . B B . 252 LYS HG2  1 1 
        7 12341 2 1 39 LYS HG3  H  -4.506 -11.161  -0.831 1.00 . B B . 252 LYS HG3  1 1 
        7 12342 2 1 39 LYS HZ1  H  -4.839 -12.885  -4.790 1.00 . B B . 252 LYS HZ1  1 1 
        7 12343 2 1 39 LYS HZ2  H  -3.401 -12.191  -5.351 1.00 . B B . 252 LYS HZ2  1 1 
        7 12344 2 1 39 LYS HZ3  H  -4.852 -11.333  -5.466 1.00 . B B . 252 LYS HZ3  1 1 
        7 12345 2 1 39 LYS N    N  -6.707  -8.063  -1.891 1.00 . B B . 252 LYS N    1 1 
        7 12346 2 1 39 LYS NZ   N  -4.307 -11.995  -4.878 1.00 . B B . 252 LYS NZ   1 1 
        7 12347 2 1 39 LYS O    O  -8.486  -8.127   0.268 1.00 . B B . 252 LYS O    1 1 
        7 12348 2 1 40 ARG C    C -11.594 -10.521   0.320 1.00 . B B . 253 ARG C    1 1 
        7 12349 2 1 40 ARG CA   C -10.949  -9.259  -0.228 1.00 . B B . 253 ARG CA   1 1 
        7 12350 2 1 40 ARG CB   C -11.956  -8.531  -1.119 1.00 . B B . 253 ARG CB   1 1 
        7 12351 2 1 40 ARG CD   C -11.335  -6.230  -0.288 1.00 . B B . 253 ARG CD   1 1 
        7 12352 2 1 40 ARG CG   C -11.541  -7.123  -1.508 1.00 . B B . 253 ARG CG   1 1 
        7 12353 2 1 40 ARG CZ   C -12.952  -5.134   1.227 1.00 . B B . 253 ARG CZ   1 1 
        7 12354 2 1 40 ARG H    H  -9.739 -10.196  -1.692 1.00 . B B . 253 ARG H    1 1 
        7 12355 2 1 40 ARG HA   H -10.693  -8.616   0.601 1.00 . B B . 253 ARG HA   1 1 
        7 12356 2 1 40 ARG HB2  H -12.096  -9.102  -2.025 1.00 . B B . 253 ARG HB2  1 1 
        7 12357 2 1 40 ARG HB3  H -12.900  -8.472  -0.598 1.00 . B B . 253 ARG HB3  1 1 
        7 12358 2 1 40 ARG HD2  H -10.476  -6.582   0.263 1.00 . B B . 253 ARG HD2  1 1 
        7 12359 2 1 40 ARG HD3  H -11.148  -5.221  -0.628 1.00 . B B . 253 ARG HD3  1 1 
        7 12360 2 1 40 ARG HE   H -12.949  -7.080   0.761 1.00 . B B . 253 ARG HE   1 1 
        7 12361 2 1 40 ARG HG2  H -10.616  -7.174  -2.063 1.00 . B B . 253 ARG HG2  1 1 
        7 12362 2 1 40 ARG HG3  H -12.313  -6.694  -2.131 1.00 . B B . 253 ARG HG3  1 1 
        7 12363 2 1 40 ARG HH11 H -11.625  -3.867   0.373 1.00 . B B . 253 ARG HH11 1 1 
        7 12364 2 1 40 ARG HH12 H -12.752  -3.130   1.466 1.00 . B B . 253 ARG HH12 1 1 
        7 12365 2 1 40 ARG HH21 H -14.409  -6.115   2.246 1.00 . B B . 253 ARG HH21 1 1 
        7 12366 2 1 40 ARG HH22 H -14.313  -4.405   2.530 1.00 . B B . 253 ARG HH22 1 1 
        7 12367 2 1 40 ARG N    N  -9.720  -9.548  -0.955 1.00 . B B . 253 ARG N    1 1 
        7 12368 2 1 40 ARG NE   N -12.498  -6.222   0.602 1.00 . B B . 253 ARG NE   1 1 
        7 12369 2 1 40 ARG NH1  N -12.394  -3.951   1.006 1.00 . B B . 253 ARG NH1  1 1 
        7 12370 2 1 40 ARG NH2  N -13.970  -5.223   2.068 1.00 . B B . 253 ARG NH2  1 1 
        7 12371 2 1 40 ARG O    O -11.988 -11.410  -0.433 1.00 . B B . 253 ARG O    1 1 
        7 12372 2 1 41 GLN C    C -13.537 -11.002   3.144 1.00 . B B . 254 GLN C    1 1 
        7 12373 2 1 41 GLN CA   C -12.425 -11.640   2.314 1.00 . B B . 254 GLN CA   1 1 
        7 12374 2 1 41 GLN CB   C -11.497 -12.464   3.221 1.00 . B B . 254 GLN CB   1 1 
        7 12375 2 1 41 GLN CD   C -10.581 -13.891   1.325 1.00 . B B . 254 GLN CD   1 1 
        7 12376 2 1 41 GLN CG   C -10.256 -13.013   2.523 1.00 . B B . 254 GLN CG   1 1 
        7 12377 2 1 41 GLN H    H -11.255  -9.889   2.180 1.00 . B B . 254 GLN H    1 1 
        7 12378 2 1 41 GLN HA   H -12.865 -12.283   1.567 1.00 . B B . 254 GLN HA   1 1 
        7 12379 2 1 41 GLN HB2  H -11.172 -11.842   4.040 1.00 . B B . 254 GLN HB2  1 1 
        7 12380 2 1 41 GLN HB3  H -12.056 -13.299   3.619 1.00 . B B . 254 GLN HB3  1 1 
        7 12381 2 1 41 GLN HE21 H  -8.865 -13.392   0.445 1.00 . B B . 254 GLN HE21 1 1 
        7 12382 2 1 41 GLN HE22 H  -9.881 -14.468  -0.443 1.00 . B B . 254 GLN HE22 1 1 
        7 12383 2 1 41 GLN HG2  H  -9.653 -12.184   2.188 1.00 . B B . 254 GLN HG2  1 1 
        7 12384 2 1 41 GLN HG3  H  -9.692 -13.599   3.238 1.00 . B B . 254 GLN HG3  1 1 
        7 12385 2 1 41 GLN N    N -11.693 -10.585   1.635 1.00 . B B . 254 GLN N    1 1 
        7 12386 2 1 41 GLN NE2  N  -9.684 -13.923   0.346 1.00 . B B . 254 GLN NE2  1 1 
        7 12387 2 1 41 GLN O    O -13.469 -10.972   4.375 1.00 . B B . 254 GLN O    1 1 
        7 12388 2 1 41 GLN OE1  O -11.622 -14.544   1.280 1.00 . B B . 254 GLN OE1  1 1 
        7 12389 2 1 42 LYS C    C -15.166  -8.400   3.640 1.00 . B B . 255 LYS C    1 1 
        7 12390 2 1 42 LYS CA   C -15.648  -9.729   3.061 1.00 . B B . 255 LYS CA   1 1 
        7 12391 2 1 42 LYS CB   C -16.369 -10.560   4.133 1.00 . B B . 255 LYS CB   1 1 
        7 12392 2 1 42 LYS CD   C -18.070 -11.428   2.486 1.00 . B B . 255 LYS CD   1 1 
        7 12393 2 1 42 LYS CE   C -18.847 -12.644   2.011 1.00 . B B . 255 LYS CE   1 1 
        7 12394 2 1 42 LYS CG   C -17.085 -11.789   3.588 1.00 . B B . 255 LYS CG   1 1 
        7 12395 2 1 42 LYS H    H -14.538 -10.580   1.468 1.00 . B B . 255 LYS H    1 1 
        7 12396 2 1 42 LYS HA   H -16.355  -9.505   2.274 1.00 . B B . 255 LYS HA   1 1 
        7 12397 2 1 42 LYS HB2  H -15.642 -10.890   4.862 1.00 . B B . 255 LYS HB2  1 1 
        7 12398 2 1 42 LYS HB3  H -17.097  -9.934   4.626 1.00 . B B . 255 LYS HB3  1 1 
        7 12399 2 1 42 LYS HD2  H -18.764 -10.692   2.864 1.00 . B B . 255 LYS HD2  1 1 
        7 12400 2 1 42 LYS HD3  H -17.523 -11.013   1.651 1.00 . B B . 255 LYS HD3  1 1 
        7 12401 2 1 42 LYS HE2  H -19.466 -12.355   1.173 1.00 . B B . 255 LYS HE2  1 1 
        7 12402 2 1 42 LYS HE3  H -18.147 -13.402   1.695 1.00 . B B . 255 LYS HE3  1 1 
        7 12403 2 1 42 LYS HG2  H -16.353 -12.475   3.191 1.00 . B B . 255 LYS HG2  1 1 
        7 12404 2 1 42 LYS HG3  H -17.623 -12.264   4.396 1.00 . B B . 255 LYS HG3  1 1 
        7 12405 2 1 42 LYS HZ1  H -19.138 -13.506   3.888 1.00 . B B . 255 LYS HZ1  1 1 
        7 12406 2 1 42 LYS HZ2  H -20.242 -14.025   2.720 1.00 . B B . 255 LYS HZ2  1 1 
        7 12407 2 1 42 LYS HZ3  H -20.395 -12.485   3.402 1.00 . B B . 255 LYS HZ3  1 1 
        7 12408 2 1 42 LYS N    N -14.542 -10.471   2.445 1.00 . B B . 255 LYS N    1 1 
        7 12409 2 1 42 LYS NZ   N -19.716 -13.203   3.079 1.00 . B B . 255 LYS NZ   1 1 
        7 12410 2 1 42 LYS O    O -15.205  -7.377   2.959 1.00 . B B . 255 LYS O    1 1 
        7 12411 2 1 43 LYS C    C -12.671  -7.335   5.723 1.00 . B B . 256 LYS C    1 1 
        7 12412 2 1 43 LYS CA   C -14.170  -7.208   5.511 1.00 . B B . 256 LYS CA   1 1 
        7 12413 2 1 43 LYS CB   C -14.860  -6.933   6.851 1.00 . B B . 256 LYS CB   1 1 
        7 12414 2 1 43 LYS CD   C -16.900  -6.145   8.069 1.00 . B B . 256 LYS CD   1 1 
        7 12415 2 1 43 LYS CE   C -18.344  -5.690   7.947 1.00 . B B . 256 LYS CE   1 1 
        7 12416 2 1 43 LYS CG   C -16.323  -6.548   6.723 1.00 . B B . 256 LYS CG   1 1 
        7 12417 2 1 43 LYS H    H -14.702  -9.255   5.390 1.00 . B B . 256 LYS H    1 1 
        7 12418 2 1 43 LYS HA   H -14.354  -6.379   4.844 1.00 . B B . 256 LYS HA   1 1 
        7 12419 2 1 43 LYS HB2  H -14.798  -7.820   7.462 1.00 . B B . 256 LYS HB2  1 1 
        7 12420 2 1 43 LYS HB3  H -14.340  -6.128   7.352 1.00 . B B . 256 LYS HB3  1 1 
        7 12421 2 1 43 LYS HD2  H -16.855  -6.991   8.737 1.00 . B B . 256 LYS HD2  1 1 
        7 12422 2 1 43 LYS HD3  H -16.310  -5.334   8.473 1.00 . B B . 256 LYS HD3  1 1 
        7 12423 2 1 43 LYS HE2  H -18.400  -4.898   7.215 1.00 . B B . 256 LYS HE2  1 1 
        7 12424 2 1 43 LYS HE3  H -18.946  -6.525   7.620 1.00 . B B . 256 LYS HE3  1 1 
        7 12425 2 1 43 LYS HG2  H -16.409  -5.716   6.042 1.00 . B B . 256 LYS HG2  1 1 
        7 12426 2 1 43 LYS HG3  H -16.878  -7.392   6.341 1.00 . B B . 256 LYS HG3  1 1 
        7 12427 2 1 43 LYS HZ1  H -19.879  -4.943   9.146 1.00 . B B . 256 LYS HZ1  1 1 
        7 12428 2 1 43 LYS HZ2  H -18.348  -4.343   9.541 1.00 . B B . 256 LYS HZ2  1 1 
        7 12429 2 1 43 LYS HZ3  H -18.775  -5.920   9.976 1.00 . B B . 256 LYS HZ3  1 1 
        7 12430 2 1 43 LYS N    N -14.699  -8.414   4.883 1.00 . B B . 256 LYS N    1 1 
        7 12431 2 1 43 LYS NZ   N -18.873  -5.190   9.242 1.00 . B B . 256 LYS NZ   1 1 
        7 12432 2 1 43 LYS O    O -11.974  -6.340   5.909 1.00 . B B . 256 LYS O    1 1 
        7 12433 2 1 44 LYS C    C -10.072  -8.724   4.502 1.00 . B B . 257 LYS C    1 1 
        7 12434 2 1 44 LYS CA   C -10.763  -8.818   5.854 1.00 . B B . 257 LYS CA   1 1 
        7 12435 2 1 44 LYS CB   C -10.527 -10.208   6.459 1.00 . B B . 257 LYS CB   1 1 
        7 12436 2 1 44 LYS CD   C -10.567  -9.425   8.857 1.00 . B B . 257 LYS CD   1 1 
        7 12437 2 1 44 LYS CE   C -10.979  -9.791  10.275 1.00 . B B . 257 LYS CE   1 1 
        7 12438 2 1 44 LYS CG   C -11.131 -10.406   7.842 1.00 . B B . 257 LYS CG   1 1 
        7 12439 2 1 44 LYS H    H -12.790  -9.318   5.523 1.00 . B B . 257 LYS H    1 1 
        7 12440 2 1 44 LYS HA   H -10.359  -8.065   6.514 1.00 . B B . 257 LYS HA   1 1 
        7 12441 2 1 44 LYS HB2  H -10.954 -10.949   5.800 1.00 . B B . 257 LYS HB2  1 1 
        7 12442 2 1 44 LYS HB3  H  -9.464 -10.378   6.530 1.00 . B B . 257 LYS HB3  1 1 
        7 12443 2 1 44 LYS HD2  H  -9.491  -9.434   8.795 1.00 . B B . 257 LYS HD2  1 1 
        7 12444 2 1 44 LYS HD3  H -10.935  -8.436   8.631 1.00 . B B . 257 LYS HD3  1 1 
        7 12445 2 1 44 LYS HE2  H -10.646  -9.013  10.945 1.00 . B B . 257 LYS HE2  1 1 
        7 12446 2 1 44 LYS HE3  H -12.056  -9.864  10.317 1.00 . B B . 257 LYS HE3  1 1 
        7 12447 2 1 44 LYS HG2  H -12.197 -10.265   7.780 1.00 . B B . 257 LYS HG2  1 1 
        7 12448 2 1 44 LYS HG3  H -10.919 -11.413   8.172 1.00 . B B . 257 LYS HG3  1 1 
        7 12449 2 1 44 LYS HZ1  H -10.697 -11.314  11.674 1.00 . B B . 257 LYS HZ1  1 1 
        7 12450 2 1 44 LYS HZ2  H  -9.351 -11.029  10.693 1.00 . B B . 257 LYS HZ2  1 1 
        7 12451 2 1 44 LYS HZ3  H -10.690 -11.851  10.070 1.00 . B B . 257 LYS HZ3  1 1 
        7 12452 2 1 44 LYS N    N -12.182  -8.563   5.689 1.00 . B B . 257 LYS N    1 1 
        7 12453 2 1 44 LYS NZ   N -10.389 -11.085  10.707 1.00 . B B . 257 LYS NZ   1 1 
        7 12454 2 1 44 LYS O    O -10.666  -9.050   3.479 1.00 . B B . 257 LYS O    1 1 
        7 12455 2 1 45 GLY C    C  -6.792  -7.483   3.380 1.00 . B B . 258 GLY C    1 1 
        7 12456 2 1 45 GLY CA   C  -8.089  -8.236   3.255 1.00 . B B . 258 GLY CA   1 1 
        7 12457 2 1 45 GLY H    H  -8.452  -7.877   5.306 1.00 . B B . 258 GLY H    1 1 
        7 12458 2 1 45 GLY HA2  H  -7.873  -9.256   2.968 1.00 . B B . 258 GLY HA2  1 1 
        7 12459 2 1 45 GLY HA3  H  -8.689  -7.777   2.485 1.00 . B B . 258 GLY HA3  1 1 
        7 12460 2 1 45 GLY N    N  -8.842  -8.249   4.487 1.00 . B B . 258 GLY N    1 1 
        7 12461 2 1 45 GLY O    O  -6.325  -7.217   4.492 1.00 . B B . 258 GLY O    1 1 
        7 12462 2 1 46 LYS C    C  -4.616  -5.980   0.786 1.00 . B B . 259 LYS C    1 1 
        7 12463 2 1 46 LYS CA   C  -4.937  -6.434   2.204 1.00 . B B . 259 LYS CA   1 1 
        7 12464 2 1 46 LYS CB   C  -3.812  -7.342   2.734 1.00 . B B . 259 LYS CB   1 1 
        7 12465 2 1 46 LYS CD   C  -2.459  -9.445   2.484 1.00 . B B . 259 LYS CD   1 1 
        7 12466 2 1 46 LYS CE   C  -2.152 -10.645   1.605 1.00 . B B . 259 LYS CE   1 1 
        7 12467 2 1 46 LYS CG   C  -3.604  -8.617   1.925 1.00 . B B . 259 LYS CG   1 1 
        7 12468 2 1 46 LYS H    H  -6.676  -7.321   1.393 1.00 . B B . 259 LYS H    1 1 
        7 12469 2 1 46 LYS HA   H  -5.015  -5.562   2.839 1.00 . B B . 259 LYS HA   1 1 
        7 12470 2 1 46 LYS HB2  H  -2.885  -6.787   2.730 1.00 . B B . 259 LYS HB2  1 1 
        7 12471 2 1 46 LYS HB3  H  -4.045  -7.624   3.751 1.00 . B B . 259 LYS HB3  1 1 
        7 12472 2 1 46 LYS HD2  H  -1.578  -8.827   2.548 1.00 . B B . 259 LYS HD2  1 1 
        7 12473 2 1 46 LYS HD3  H  -2.727  -9.794   3.471 1.00 . B B . 259 LYS HD3  1 1 
        7 12474 2 1 46 LYS HE2  H  -3.033 -11.265   1.540 1.00 . B B . 259 LYS HE2  1 1 
        7 12475 2 1 46 LYS HE3  H  -1.887 -10.294   0.619 1.00 . B B . 259 LYS HE3  1 1 
        7 12476 2 1 46 LYS HG2  H  -4.509  -9.206   1.959 1.00 . B B . 259 LYS HG2  1 1 
        7 12477 2 1 46 LYS HG3  H  -3.381  -8.352   0.902 1.00 . B B . 259 LYS HG3  1 1 
        7 12478 2 1 46 LYS HZ1  H  -0.163 -10.868   2.217 1.00 . B B . 259 LYS HZ1  1 1 
        7 12479 2 1 46 LYS HZ2  H  -0.839 -12.263   1.527 1.00 . B B . 259 LYS HZ2  1 1 
        7 12480 2 1 46 LYS HZ3  H  -1.269 -11.807   3.096 1.00 . B B . 259 LYS HZ3  1 1 
        7 12481 2 1 46 LYS N    N  -6.216  -7.126   2.240 1.00 . B B . 259 LYS N    1 1 
        7 12482 2 1 46 LYS NZ   N  -1.030 -11.453   2.148 1.00 . B B . 259 LYS NZ   1 1 
        7 12483 2 1 46 LYS O    O  -4.960  -6.660  -0.182 1.00 . B B . 259 LYS O    1 1 
        7 12484 2 1 47 ILE C    C  -2.019  -4.652  -0.717 1.00 . B B . 260 ILE C    1 1 
        7 12485 2 1 47 ILE CA   C  -3.497  -4.338  -0.612 1.00 . B B . 260 ILE CA   1 1 
        7 12486 2 1 47 ILE CB   C  -3.657  -2.808  -0.793 1.00 . B B . 260 ILE CB   1 1 
        7 12487 2 1 47 ILE CD1  C  -5.144  -1.941   1.078 1.00 . B B . 260 ILE CD1  1 1 
        7 12488 2 1 47 ILE CG1  C  -5.050  -2.331  -0.380 1.00 . B B . 260 ILE CG1  1 1 
        7 12489 2 1 47 ILE CG2  C  -3.362  -2.412  -2.232 1.00 . B B . 260 ILE CG2  1 1 
        7 12490 2 1 47 ILE H    H  -3.851  -4.266   1.470 1.00 . B B . 260 ILE H    1 1 
        7 12491 2 1 47 ILE HA   H  -4.035  -4.845  -1.401 1.00 . B B . 260 ILE HA   1 1 
        7 12492 2 1 47 ILE HB   H  -2.923  -2.324  -0.166 1.00 . B B . 260 ILE HB   1 1 
        7 12493 2 1 47 ILE HD11 H  -6.158  -1.664   1.310 1.00 . B B . 260 ILE HD11 1 1 
        7 12494 2 1 47 ILE HD12 H  -4.490  -1.103   1.267 1.00 . B B . 260 ILE HD12 1 1 
        7 12495 2 1 47 ILE HD13 H  -4.849  -2.774   1.695 1.00 . B B . 260 ILE HD13 1 1 
        7 12496 2 1 47 ILE HG12 H  -5.318  -1.468  -0.972 1.00 . B B . 260 ILE HG12 1 1 
        7 12497 2 1 47 ILE HG13 H  -5.764  -3.120  -0.560 1.00 . B B . 260 ILE HG13 1 1 
        7 12498 2 1 47 ILE HG21 H  -2.339  -2.664  -2.469 1.00 . B B . 260 ILE HG21 1 1 
        7 12499 2 1 47 ILE HG22 H  -3.510  -1.350  -2.353 1.00 . B B . 260 ILE HG22 1 1 
        7 12500 2 1 47 ILE HG23 H  -4.025  -2.945  -2.897 1.00 . B B . 260 ILE HG23 1 1 
        7 12501 2 1 47 ILE N    N  -3.990  -4.816   0.670 1.00 . B B . 260 ILE N    1 1 
        7 12502 2 1 47 ILE O    O  -1.246  -4.241   0.146 1.00 . B B . 260 ILE O    1 1 
        7 12503 2 1 48 GLU C    C   0.344  -4.986  -3.164 1.00 . B B . 261 GLU C    1 1 
        7 12504 2 1 48 GLU CA   C  -0.209  -5.674  -1.922 1.00 . B B . 261 GLU CA   1 1 
        7 12505 2 1 48 GLU CB   C   0.048  -7.189  -1.962 1.00 . B B . 261 GLU CB   1 1 
        7 12506 2 1 48 GLU CD   C  -0.329  -9.396  -3.118 1.00 . B B . 261 GLU CD   1 1 
        7 12507 2 1 48 GLU CG   C  -0.727  -7.939  -3.034 1.00 . B B . 261 GLU CG   1 1 
        7 12508 2 1 48 GLU H    H  -2.270  -5.670  -2.421 1.00 . B B . 261 GLU H    1 1 
        7 12509 2 1 48 GLU HA   H   0.305  -5.266  -1.061 1.00 . B B . 261 GLU HA   1 1 
        7 12510 2 1 48 GLU HB2  H   1.101  -7.355  -2.136 1.00 . B B . 261 GLU HB2  1 1 
        7 12511 2 1 48 GLU HB3  H  -0.214  -7.611  -1.002 1.00 . B B . 261 GLU HB3  1 1 
        7 12512 2 1 48 GLU HG2  H  -1.782  -7.883  -2.808 1.00 . B B . 261 GLU HG2  1 1 
        7 12513 2 1 48 GLU HG3  H  -0.537  -7.474  -3.990 1.00 . B B . 261 GLU HG3  1 1 
        7 12514 2 1 48 GLU N    N  -1.617  -5.366  -1.751 1.00 . B B . 261 GLU N    1 1 
        7 12515 2 1 48 GLU O    O  -0.164  -5.157  -4.276 1.00 . B B . 261 GLU O    1 1 
        7 12516 2 1 48 GLU OE1  O   0.172  -9.823  -4.182 1.00 . B B . 261 GLU OE1  1 1 
        7 12517 2 1 48 GLU OE2  O  -0.495 -10.126  -2.116 1.00 . B B . 261 GLU OE2  1 1 
        7 12518 2 1 49 ILE C    C   3.327  -4.194  -4.370 1.00 . B B . 262 ILE C    1 1 
        7 12519 2 1 49 ILE CA   C   2.031  -3.473  -4.036 1.00 . B B . 262 ILE CA   1 1 
        7 12520 2 1 49 ILE CB   C   2.367  -2.009  -3.675 1.00 . B B . 262 ILE CB   1 1 
        7 12521 2 1 49 ILE CD1  C  -0.087  -1.287  -3.663 1.00 . B B . 262 ILE CD1  1 1 
        7 12522 2 1 49 ILE CG1  C   1.221  -1.336  -2.906 1.00 . B B . 262 ILE CG1  1 1 
        7 12523 2 1 49 ILE CG2  C   2.678  -1.235  -4.942 1.00 . B B . 262 ILE CG2  1 1 
        7 12524 2 1 49 ILE H    H   1.681  -4.036  -2.031 1.00 . B B . 262 ILE H    1 1 
        7 12525 2 1 49 ILE HA   H   1.382  -3.479  -4.901 1.00 . B B . 262 ILE HA   1 1 
        7 12526 2 1 49 ILE HB   H   3.255  -2.009  -3.059 1.00 . B B . 262 ILE HB   1 1 
        7 12527 2 1 49 ILE HD11 H  -0.837  -0.813  -3.049 1.00 . B B . 262 ILE HD11 1 1 
        7 12528 2 1 49 ILE HD12 H  -0.401  -2.291  -3.906 1.00 . B B . 262 ILE HD12 1 1 
        7 12529 2 1 49 ILE HD13 H   0.045  -0.720  -4.570 1.00 . B B . 262 ILE HD13 1 1 
        7 12530 2 1 49 ILE HG12 H   1.048  -1.871  -1.986 1.00 . B B . 262 ILE HG12 1 1 
        7 12531 2 1 49 ILE HG13 H   1.505  -0.319  -2.675 1.00 . B B . 262 ILE HG13 1 1 
        7 12532 2 1 49 ILE HG21 H   2.883  -0.205  -4.695 1.00 . B B . 262 ILE HG21 1 1 
        7 12533 2 1 49 ILE HG22 H   1.832  -1.283  -5.610 1.00 . B B . 262 ILE HG22 1 1 
        7 12534 2 1 49 ILE HG23 H   3.542  -1.667  -5.425 1.00 . B B . 262 ILE HG23 1 1 
        7 12535 2 1 49 ILE N    N   1.365  -4.169  -2.951 1.00 . B B . 262 ILE N    1 1 
        7 12536 2 1 49 ILE O    O   4.243  -4.235  -3.548 1.00 . B B . 262 ILE O    1 1 
        7 12537 2 1 50 GLU C    C   5.638  -4.724  -6.590 1.00 . B B . 263 GLU C    1 1 
        7 12538 2 1 50 GLU CA   C   4.561  -5.571  -5.933 1.00 . B B . 263 GLU CA   1 1 
        7 12539 2 1 50 GLU CB   C   4.154  -6.713  -6.869 1.00 . B B . 263 GLU CB   1 1 
        7 12540 2 1 50 GLU CD   C   2.962  -8.924  -7.077 1.00 . B B . 263 GLU CD   1 1 
        7 12541 2 1 50 GLU CG   C   3.097  -7.639  -6.291 1.00 . B B . 263 GLU CG   1 1 
        7 12542 2 1 50 GLU H    H   2.703  -4.587  -6.224 1.00 . B B . 263 GLU H    1 1 
        7 12543 2 1 50 GLU HA   H   4.964  -5.994  -5.025 1.00 . B B . 263 GLU HA   1 1 
        7 12544 2 1 50 GLU HB2  H   3.771  -6.293  -7.785 1.00 . B B . 263 GLU HB2  1 1 
        7 12545 2 1 50 GLU HB3  H   5.030  -7.304  -7.096 1.00 . B B . 263 GLU HB3  1 1 
        7 12546 2 1 50 GLU HG2  H   3.365  -7.886  -5.275 1.00 . B B . 263 GLU HG2  1 1 
        7 12547 2 1 50 GLU HG3  H   2.146  -7.127  -6.299 1.00 . B B . 263 GLU HG3  1 1 
        7 12548 2 1 50 GLU N    N   3.411  -4.754  -5.565 1.00 . B B . 263 GLU N    1 1 
        7 12549 2 1 50 GLU O    O   5.338  -3.757  -7.292 1.00 . B B . 263 GLU O    1 1 
        7 12550 2 1 50 GLU OE1  O   3.559  -9.938  -6.661 1.00 . B B . 263 GLU OE1  1 1 
        7 12551 2 1 50 GLU OE2  O   2.268  -8.929  -8.115 1.00 . B B . 263 GLU OE2  1 1 
        7 12552 2 1 51 PHE C    C   9.115  -5.390  -7.301 1.00 . B B . 264 PHE C    1 1 
        7 12553 2 1 51 PHE CA   C   8.015  -4.396  -6.943 1.00 . B B . 264 PHE CA   1 1 
        7 12554 2 1 51 PHE CB   C   8.549  -3.304  -6.001 1.00 . B B . 264 PHE CB   1 1 
        7 12555 2 1 51 PHE CD1  C   7.807  -3.671  -3.628 1.00 . B B . 264 PHE CD1  1 1 
        7 12556 2 1 51 PHE CD2  C  10.056  -4.212  -4.202 1.00 . B B . 264 PHE CD2  1 1 
        7 12557 2 1 51 PHE CE1  C   8.047  -4.051  -2.323 1.00 . B B . 264 PHE CE1  1 1 
        7 12558 2 1 51 PHE CE2  C  10.297  -4.596  -2.898 1.00 . B B . 264 PHE CE2  1 1 
        7 12559 2 1 51 PHE CG   C   8.806  -3.747  -4.584 1.00 . B B . 264 PHE CG   1 1 
        7 12560 2 1 51 PHE CZ   C   9.292  -4.515  -1.957 1.00 . B B . 264 PHE CZ   1 1 
        7 12561 2 1 51 PHE H    H   7.061  -5.846  -5.749 1.00 . B B . 264 PHE H    1 1 
        7 12562 2 1 51 PHE HA   H   7.664  -3.929  -7.853 1.00 . B B . 264 PHE HA   1 1 
        7 12563 2 1 51 PHE HB2  H   9.480  -2.936  -6.395 1.00 . B B . 264 PHE HB2  1 1 
        7 12564 2 1 51 PHE HB3  H   7.836  -2.491  -5.970 1.00 . B B . 264 PHE HB3  1 1 
        7 12565 2 1 51 PHE HD1  H   6.827  -3.313  -3.910 1.00 . B B . 264 PHE HD1  1 1 
        7 12566 2 1 51 PHE HD2  H  10.843  -4.278  -4.934 1.00 . B B . 264 PHE HD2  1 1 
        7 12567 2 1 51 PHE HE1  H   7.258  -3.986  -1.588 1.00 . B B . 264 PHE HE1  1 1 
        7 12568 2 1 51 PHE HE2  H  11.272  -4.956  -2.613 1.00 . B B . 264 PHE HE2  1 1 
        7 12569 2 1 51 PHE HZ   H   9.481  -4.807  -0.934 1.00 . B B . 264 PHE HZ   1 1 
        7 12570 2 1 51 PHE N    N   6.888  -5.086  -6.348 1.00 . B B . 264 PHE N    1 1 
        7 12571 2 1 51 PHE O    O   9.244  -6.437  -6.662 1.00 . B B . 264 PHE O    1 1 
        7 12572 2 1 52 PHE C    C  12.307  -5.220  -8.749 1.00 . B B . 265 PHE C    1 1 
        7 12573 2 1 52 PHE CA   C  10.963  -5.943  -8.792 1.00 . B B . 265 PHE CA   1 1 
        7 12574 2 1 52 PHE CB   C  10.665  -6.468 -10.205 1.00 . B B . 265 PHE CB   1 1 
        7 12575 2 1 52 PHE CD1  C  11.098  -4.627 -11.869 1.00 . B B . 265 PHE CD1  1 1 
        7 12576 2 1 52 PHE CD2  C   8.836  -5.196 -11.366 1.00 . B B . 265 PHE CD2  1 1 
        7 12577 2 1 52 PHE CE1  C  10.660  -3.658 -12.750 1.00 . B B . 265 PHE CE1  1 1 
        7 12578 2 1 52 PHE CE2  C   8.393  -4.227 -12.246 1.00 . B B . 265 PHE CE2  1 1 
        7 12579 2 1 52 PHE CG   C  10.193  -5.408 -11.165 1.00 . B B . 265 PHE CG   1 1 
        7 12580 2 1 52 PHE CZ   C   9.307  -3.459 -12.939 1.00 . B B . 265 PHE CZ   1 1 
        7 12581 2 1 52 PHE H    H   9.724  -4.226  -8.813 1.00 . B B . 265 PHE H    1 1 
        7 12582 2 1 52 PHE HA   H  11.009  -6.781  -8.113 1.00 . B B . 265 PHE HA   1 1 
        7 12583 2 1 52 PHE HB2  H  11.562  -6.910 -10.614 1.00 . B B . 265 PHE HB2  1 1 
        7 12584 2 1 52 PHE HB3  H   9.896  -7.224 -10.143 1.00 . B B . 265 PHE HB3  1 1 
        7 12585 2 1 52 PHE HD1  H  12.158  -4.780 -11.725 1.00 . B B . 265 PHE HD1  1 1 
        7 12586 2 1 52 PHE HD2  H   8.120  -5.798 -10.825 1.00 . B B . 265 PHE HD2  1 1 
        7 12587 2 1 52 PHE HE1  H  11.375  -3.057 -13.290 1.00 . B B . 265 PHE HE1  1 1 
        7 12588 2 1 52 PHE HE2  H   7.335  -4.073 -12.393 1.00 . B B . 265 PHE HE2  1 1 
        7 12589 2 1 52 PHE HZ   H   8.963  -2.701 -13.628 1.00 . B B . 265 PHE HZ   1 1 
        7 12590 2 1 52 PHE N    N   9.886  -5.070  -8.336 1.00 . B B . 265 PHE N    1 1 
        7 12591 2 1 52 PHE O    O  13.297  -5.667  -9.340 1.00 . B B . 265 PHE O    1 1 
        7 12592 2 1 53 SER C    C  13.405  -2.526  -6.564 1.00 . B B . 266 SER C    1 1 
        7 12593 2 1 53 SER CA   C  13.537  -3.326  -7.852 1.00 . B B . 266 SER CA   1 1 
        7 12594 2 1 53 SER CB   C  13.757  -2.389  -9.046 1.00 . B B . 266 SER CB   1 1 
        7 12595 2 1 53 SER H    H  11.503  -3.787  -7.628 1.00 . B B . 266 SER H    1 1 
        7 12596 2 1 53 SER HA   H  14.372  -4.006  -7.766 1.00 . B B . 266 SER HA   1 1 
        7 12597 2 1 53 SER HB2  H  13.838  -2.974  -9.948 1.00 . B B . 266 SER HB2  1 1 
        7 12598 2 1 53 SER HB3  H  12.916  -1.716  -9.128 1.00 . B B . 266 SER HB3  1 1 
        7 12599 2 1 53 SER HG   H  14.975  -0.950  -9.587 1.00 . B B . 266 SER HG   1 1 
        7 12600 2 1 53 SER N    N  12.331  -4.103  -8.042 1.00 . B B . 266 SER N    1 1 
        7 12601 2 1 53 SER O    O  12.293  -2.209  -6.133 1.00 . B B . 266 SER O    1 1 
        7 12602 2 1 53 SER OG   O  14.941  -1.622  -8.895 1.00 . B B . 266 SER OG   1 1 
        7 12603 2 1 54 ASN C    C  14.177  -0.010  -4.956 1.00 . B B . 267 ASN C    1 1 
        7 12604 2 1 54 ASN CA   C  14.536  -1.467  -4.692 1.00 . B B . 267 ASN CA   1 1 
        7 12605 2 1 54 ASN CB   C  15.904  -1.553  -4.011 1.00 . B B . 267 ASN CB   1 1 
        7 12606 2 1 54 ASN CG   C  15.825  -1.282  -2.518 1.00 . B B . 267 ASN CG   1 1 
        7 12607 2 1 54 ASN H    H  15.393  -2.468  -6.352 1.00 . B B . 267 ASN H    1 1 
        7 12608 2 1 54 ASN HA   H  13.786  -1.902  -4.048 1.00 . B B . 267 ASN HA   1 1 
        7 12609 2 1 54 ASN HB2  H  16.307  -2.545  -4.155 1.00 . B B . 267 ASN HB2  1 1 
        7 12610 2 1 54 ASN HB3  H  16.568  -0.829  -4.458 1.00 . B B . 267 ASN HB3  1 1 
        7 12611 2 1 54 ASN HD21 H  17.595  -0.366  -2.546 1.00 . B B . 267 ASN HD21 1 1 
        7 12612 2 1 54 ASN HD22 H  16.810  -0.447  -1.003 1.00 . B B . 267 ASN HD22 1 1 
        7 12613 2 1 54 ASN N    N  14.536  -2.208  -5.948 1.00 . B B . 267 ASN N    1 1 
        7 12614 2 1 54 ASN ND2  N  16.846  -0.635  -1.967 1.00 . B B . 267 ASN ND2  1 1 
        7 12615 2 1 54 ASN O    O  13.800   0.729  -4.049 1.00 . B B . 267 ASN O    1 1 
        7 12616 2 1 54 ASN OD1  O  14.848  -1.653  -1.867 1.00 . B B . 267 ASN OD1  1 1 
        7 12617 2 1 55 GLU C    C  12.413   1.884  -6.618 1.00 . B B . 268 GLU C    1 1 
        7 12618 2 1 55 GLU CA   C  13.929   1.727  -6.645 1.00 . B B . 268 GLU CA   1 1 
        7 12619 2 1 55 GLU CB   C  14.470   1.992  -8.050 1.00 . B B . 268 GLU CB   1 1 
        7 12620 2 1 55 GLU CD   C  14.610   3.544 -10.026 1.00 . B B . 268 GLU CD   1 1 
        7 12621 2 1 55 GLU CG   C  14.114   3.358  -8.610 1.00 . B B . 268 GLU CG   1 1 
        7 12622 2 1 55 GLU H    H  14.637  -0.250  -6.884 1.00 . B B . 268 GLU H    1 1 
        7 12623 2 1 55 GLU HA   H  14.369   2.431  -5.952 1.00 . B B . 268 GLU HA   1 1 
        7 12624 2 1 55 GLU HB2  H  15.547   1.908  -8.032 1.00 . B B . 268 GLU HB2  1 1 
        7 12625 2 1 55 GLU HB3  H  14.073   1.242  -8.718 1.00 . B B . 268 GLU HB3  1 1 
        7 12626 2 1 55 GLU HG2  H  13.039   3.467  -8.604 1.00 . B B . 268 GLU HG2  1 1 
        7 12627 2 1 55 GLU HG3  H  14.556   4.119  -7.983 1.00 . B B . 268 GLU HG3  1 1 
        7 12628 2 1 55 GLU N    N  14.294   0.386  -6.218 1.00 . B B . 268 GLU N    1 1 
        7 12629 2 1 55 GLU O    O  11.890   2.900  -6.154 1.00 . B B . 268 GLU O    1 1 
        7 12630 2 1 55 GLU OE1  O  13.908   3.116 -10.969 1.00 . B B . 268 GLU OE1  1 1 
        7 12631 2 1 55 GLU OE2  O  15.707   4.111 -10.208 1.00 . B B . 268 GLU OE2  1 1 
        7 12632 2 1 56 ASP C    C   9.785   1.014  -5.631 1.00 . B B . 269 ASP C    1 1 
        7 12633 2 1 56 ASP CA   C  10.250   0.840  -7.064 1.00 . B B . 269 ASP CA   1 1 
        7 12634 2 1 56 ASP CB   C   9.679  -0.479  -7.599 1.00 . B B . 269 ASP CB   1 1 
        7 12635 2 1 56 ASP CG   C   9.965  -0.720  -9.063 1.00 . B B . 269 ASP CG   1 1 
        7 12636 2 1 56 ASP H    H  12.188   0.105  -7.518 1.00 . B B . 269 ASP H    1 1 
        7 12637 2 1 56 ASP HA   H   9.880   1.660  -7.660 1.00 . B B . 269 ASP HA   1 1 
        7 12638 2 1 56 ASP HB2  H  10.100  -1.296  -7.038 1.00 . B B . 269 ASP HB2  1 1 
        7 12639 2 1 56 ASP HB3  H   8.607  -0.474  -7.461 1.00 . B B . 269 ASP HB3  1 1 
        7 12640 2 1 56 ASP N    N  11.711   0.860  -7.110 1.00 . B B . 269 ASP N    1 1 
        7 12641 2 1 56 ASP O    O   8.869   1.785  -5.356 1.00 . B B . 269 ASP O    1 1 
        7 12642 2 1 56 ASP OD1  O  10.849  -1.543  -9.367 1.00 . B B . 269 ASP OD1  1 1 
        7 12643 2 1 56 ASP OD2  O   9.295  -0.100  -9.914 1.00 . B B . 269 ASP OD2  1 1 
        7 12644 2 1 57 LEU C    C  10.065   1.749  -2.781 1.00 . B B . 270 LEU C    1 1 
        7 12645 2 1 57 LEU CA   C  10.123   0.323  -3.311 1.00 . B B . 270 LEU CA   1 1 
        7 12646 2 1 57 LEU CB   C  11.180  -0.449  -2.518 1.00 . B B . 270 LEU CB   1 1 
        7 12647 2 1 57 LEU CD1  C   9.911  -1.307  -0.540 1.00 . B B . 270 LEU CD1  1 1 
        7 12648 2 1 57 LEU CD2  C  12.322  -0.711  -0.309 1.00 . B B . 270 LEU CD2  1 1 
        7 12649 2 1 57 LEU CG   C  11.017  -0.377  -1.001 1.00 . B B . 270 LEU CG   1 1 
        7 12650 2 1 57 LEU H    H  11.190  -0.267  -5.034 1.00 . B B . 270 LEU H    1 1 
        7 12651 2 1 57 LEU HA   H   9.160  -0.148  -3.174 1.00 . B B . 270 LEU HA   1 1 
        7 12652 2 1 57 LEU HB2  H  11.145  -1.489  -2.819 1.00 . B B . 270 LEU HB2  1 1 
        7 12653 2 1 57 LEU HB3  H  12.151  -0.050  -2.770 1.00 . B B . 270 LEU HB3  1 1 
        7 12654 2 1 57 LEU HD11 H   8.994  -1.045  -1.043 1.00 . B B . 270 LEU HD11 1 1 
        7 12655 2 1 57 LEU HD12 H   9.778  -1.206   0.526 1.00 . B B . 270 LEU HD12 1 1 
        7 12656 2 1 57 LEU HD13 H  10.175  -2.327  -0.775 1.00 . B B . 270 LEU HD13 1 1 
        7 12657 2 1 57 LEU HD21 H  12.544  -1.757  -0.457 1.00 . B B . 270 LEU HD21 1 1 
        7 12658 2 1 57 LEU HD22 H  12.234  -0.505   0.748 1.00 . B B . 270 LEU HD22 1 1 
        7 12659 2 1 57 LEU HD23 H  13.118  -0.111  -0.728 1.00 . B B . 270 LEU HD23 1 1 
        7 12660 2 1 57 LEU HG   H  10.740   0.629  -0.723 1.00 . B B . 270 LEU HG   1 1 
        7 12661 2 1 57 LEU N    N  10.448   0.298  -4.730 1.00 . B B . 270 LEU N    1 1 
        7 12662 2 1 57 LEU O    O   9.067   2.161  -2.193 1.00 . B B . 270 LEU O    1 1 
        7 12663 2 1 58 ASP C    C  10.131   4.733  -2.813 1.00 . B B . 271 ASP C    1 1 
        7 12664 2 1 58 ASP CA   C  11.295   3.824  -2.438 1.00 . B B . 271 ASP CA   1 1 
        7 12665 2 1 58 ASP CB   C  12.620   4.450  -2.886 1.00 . B B . 271 ASP CB   1 1 
        7 12666 2 1 58 ASP CG   C  12.848   5.824  -2.287 1.00 . B B . 271 ASP CG   1 1 
        7 12667 2 1 58 ASP H    H  11.844   2.138  -3.598 1.00 . B B . 271 ASP H    1 1 
        7 12668 2 1 58 ASP HA   H  11.309   3.713  -1.364 1.00 . B B . 271 ASP HA   1 1 
        7 12669 2 1 58 ASP HB2  H  13.435   3.808  -2.583 1.00 . B B . 271 ASP HB2  1 1 
        7 12670 2 1 58 ASP HB3  H  12.622   4.542  -3.962 1.00 . B B . 271 ASP HB3  1 1 
        7 12671 2 1 58 ASP N    N  11.138   2.493  -3.014 1.00 . B B . 271 ASP N    1 1 
        7 12672 2 1 58 ASP O    O   9.569   5.412  -1.954 1.00 . B B . 271 ASP O    1 1 
        7 12673 2 1 58 ASP OD1  O  13.273   5.903  -1.115 1.00 . B B . 271 ASP OD1  1 1 
        7 12674 2 1 58 ASP OD2  O  12.617   6.833  -2.985 1.00 . B B . 271 ASP OD2  1 1 
        7 12675 2 1 59 ARG C    C   7.289   5.032  -4.208 1.00 . B B . 272 ARG C    1 1 
        7 12676 2 1 59 ARG CA   C   8.675   5.595  -4.539 1.00 . B B . 272 ARG CA   1 1 
        7 12677 2 1 59 ARG CB   C   8.820   5.934  -6.034 1.00 . B B . 272 ARG CB   1 1 
        7 12678 2 1 59 ARG CD   C   7.547   4.199  -7.383 1.00 . B B . 272 ARG CD   1 1 
        7 12679 2 1 59 ARG CG   C   8.915   4.744  -6.985 1.00 . B B . 272 ARG CG   1 1 
        7 12680 2 1 59 ARG CZ   C   7.405   2.507  -9.190 1.00 . B B . 272 ARG CZ   1 1 
        7 12681 2 1 59 ARG H    H  10.198   4.126  -4.719 1.00 . B B . 272 ARG H    1 1 
        7 12682 2 1 59 ARG HA   H   8.783   6.517  -3.982 1.00 . B B . 272 ARG HA   1 1 
        7 12683 2 1 59 ARG HB2  H   7.968   6.526  -6.331 1.00 . B B . 272 ARG HB2  1 1 
        7 12684 2 1 59 ARG HB3  H   9.713   6.533  -6.158 1.00 . B B . 272 ARG HB3  1 1 
        7 12685 2 1 59 ARG HD2  H   7.312   3.354  -6.754 1.00 . B B . 272 ARG HD2  1 1 
        7 12686 2 1 59 ARG HD3  H   6.803   4.971  -7.240 1.00 . B B . 272 ARG HD3  1 1 
        7 12687 2 1 59 ARG HE   H   7.607   4.477  -9.467 1.00 . B B . 272 ARG HE   1 1 
        7 12688 2 1 59 ARG HG2  H   9.436   5.054  -7.879 1.00 . B B . 272 ARG HG2  1 1 
        7 12689 2 1 59 ARG HG3  H   9.476   3.959  -6.500 1.00 . B B . 272 ARG HG3  1 1 
        7 12690 2 1 59 ARG HH11 H   7.277   1.726  -7.329 1.00 . B B . 272 ARG HH11 1 1 
        7 12691 2 1 59 ARG HH12 H   7.199   0.577  -8.623 1.00 . B B . 272 ARG HH12 1 1 
        7 12692 2 1 59 ARG HH21 H   7.494   2.966 -11.159 1.00 . B B . 272 ARG HH21 1 1 
        7 12693 2 1 59 ARG HH22 H   7.324   1.278 -10.796 1.00 . B B . 272 ARG HH22 1 1 
        7 12694 2 1 59 ARG N    N   9.747   4.723  -4.082 1.00 . B B . 272 ARG N    1 1 
        7 12695 2 1 59 ARG NE   N   7.525   3.770  -8.784 1.00 . B B . 272 ARG NE   1 1 
        7 12696 2 1 59 ARG NH1  N   7.280   1.526  -8.309 1.00 . B B . 272 ARG NH1  1 1 
        7 12697 2 1 59 ARG NH2  N   7.405   2.227 -10.485 1.00 . B B . 272 ARG NH2  1 1 
        7 12698 2 1 59 ARG O    O   6.328   5.786  -4.111 1.00 . B B . 272 ARG O    1 1 
        7 12699 2 1 60 ILE C    C   5.580   3.499  -2.171 1.00 . B B . 273 ILE C    1 1 
        7 12700 2 1 60 ILE CA   C   5.897   3.131  -3.616 1.00 . B B . 273 ILE CA   1 1 
        7 12701 2 1 60 ILE CB   C   5.877   1.591  -3.760 1.00 . B B . 273 ILE CB   1 1 
        7 12702 2 1 60 ILE CD1  C   6.188  -0.309  -5.423 1.00 . B B . 273 ILE CD1  1 1 
        7 12703 2 1 60 ILE CG1  C   5.950   1.173  -5.230 1.00 . B B . 273 ILE CG1  1 1 
        7 12704 2 1 60 ILE CG2  C   4.621   1.019  -3.120 1.00 . B B . 273 ILE CG2  1 1 
        7 12705 2 1 60 ILE H    H   7.967   3.142  -4.118 1.00 . B B . 273 ILE H    1 1 
        7 12706 2 1 60 ILE HA   H   5.129   3.545  -4.252 1.00 . B B . 273 ILE HA   1 1 
        7 12707 2 1 60 ILE HB   H   6.731   1.190  -3.234 1.00 . B B . 273 ILE HB   1 1 
        7 12708 2 1 60 ILE HD11 H   7.138  -0.577  -4.984 1.00 . B B . 273 ILE HD11 1 1 
        7 12709 2 1 60 ILE HD12 H   6.199  -0.538  -6.479 1.00 . B B . 273 ILE HD12 1 1 
        7 12710 2 1 60 ILE HD13 H   5.399  -0.866  -4.942 1.00 . B B . 273 ILE HD13 1 1 
        7 12711 2 1 60 ILE HG12 H   5.018   1.421  -5.718 1.00 . B B . 273 ILE HG12 1 1 
        7 12712 2 1 60 ILE HG13 H   6.756   1.703  -5.709 1.00 . B B . 273 ILE HG13 1 1 
        7 12713 2 1 60 ILE HG21 H   4.614   1.265  -2.070 1.00 . B B . 273 ILE HG21 1 1 
        7 12714 2 1 60 ILE HG22 H   4.611  -0.054  -3.241 1.00 . B B . 273 ILE HG22 1 1 
        7 12715 2 1 60 ILE HG23 H   3.749   1.444  -3.595 1.00 . B B . 273 ILE HG23 1 1 
        7 12716 2 1 60 ILE N    N   7.178   3.719  -4.013 1.00 . B B . 273 ILE N    1 1 
        7 12717 2 1 60 ILE O    O   4.469   3.922  -1.851 1.00 . B B . 273 ILE O    1 1 
        7 12718 2 1 61 LEU C    C   6.292   5.210   0.268 1.00 . B B . 274 LEU C    1 1 
        7 12719 2 1 61 LEU CA   C   6.404   3.702   0.100 1.00 . B B . 274 LEU CA   1 1 
        7 12720 2 1 61 LEU CB   C   7.555   3.149   0.946 1.00 . B B . 274 LEU CB   1 1 
        7 12721 2 1 61 LEU CD1  C   7.406   0.804   0.055 1.00 . B B . 274 LEU CD1  1 1 
        7 12722 2 1 61 LEU CD2  C   8.603   1.247   2.192 1.00 . B B . 274 LEU CD2  1 1 
        7 12723 2 1 61 LEU CG   C   7.447   1.663   1.303 1.00 . B B . 274 LEU CG   1 1 
        7 12724 2 1 61 LEU H    H   7.432   2.987  -1.609 1.00 . B B . 274 LEU H    1 1 
        7 12725 2 1 61 LEU HA   H   5.481   3.254   0.435 1.00 . B B . 274 LEU HA   1 1 
        7 12726 2 1 61 LEU HB2  H   8.478   3.302   0.401 1.00 . B B . 274 LEU HB2  1 1 
        7 12727 2 1 61 LEU HB3  H   7.601   3.714   1.866 1.00 . B B . 274 LEU HB3  1 1 
        7 12728 2 1 61 LEU HD11 H   8.279   1.008  -0.550 1.00 . B B . 274 LEU HD11 1 1 
        7 12729 2 1 61 LEU HD12 H   6.515   1.032  -0.512 1.00 . B B . 274 LEU HD12 1 1 
        7 12730 2 1 61 LEU HD13 H   7.400  -0.237   0.335 1.00 . B B . 274 LEU HD13 1 1 
        7 12731 2 1 61 LEU HD21 H   9.532   1.428   1.674 1.00 . B B . 274 LEU HD21 1 1 
        7 12732 2 1 61 LEU HD22 H   8.518   0.197   2.424 1.00 . B B . 274 LEU HD22 1 1 
        7 12733 2 1 61 LEU HD23 H   8.579   1.823   3.105 1.00 . B B . 274 LEU HD23 1 1 
        7 12734 2 1 61 LEU HG   H   6.530   1.496   1.847 1.00 . B B . 274 LEU HG   1 1 
        7 12735 2 1 61 LEU N    N   6.570   3.353  -1.303 1.00 . B B . 274 LEU N    1 1 
        7 12736 2 1 61 LEU O    O   5.817   5.690   1.294 1.00 . B B . 274 LEU O    1 1 
        7 12737 2 1 62 GLU C    C   5.059   7.743  -0.786 1.00 . B B . 275 GLU C    1 1 
        7 12738 2 1 62 GLU CA   C   6.549   7.398  -0.759 1.00 . B B . 275 GLU CA   1 1 
        7 12739 2 1 62 GLU CB   C   7.271   8.006  -1.967 1.00 . B B . 275 GLU CB   1 1 
        7 12740 2 1 62 GLU CD   C   8.097  10.092  -3.123 1.00 . B B . 275 GLU CD   1 1 
        7 12741 2 1 62 GLU CG   C   7.248   9.526  -2.003 1.00 . B B . 275 GLU CG   1 1 
        7 12742 2 1 62 GLU H    H   7.172   5.515  -1.500 1.00 . B B . 275 GLU H    1 1 
        7 12743 2 1 62 GLU HA   H   6.982   7.790   0.149 1.00 . B B . 275 GLU HA   1 1 
        7 12744 2 1 62 GLU HB2  H   8.303   7.687  -1.951 1.00 . B B . 275 GLU HB2  1 1 
        7 12745 2 1 62 GLU HB3  H   6.807   7.639  -2.870 1.00 . B B . 275 GLU HB3  1 1 
        7 12746 2 1 62 GLU HG2  H   6.228   9.854  -2.144 1.00 . B B . 275 GLU HG2  1 1 
        7 12747 2 1 62 GLU HG3  H   7.621   9.902  -1.062 1.00 . B B . 275 GLU HG3  1 1 
        7 12748 2 1 62 GLU N    N   6.719   5.952  -0.747 1.00 . B B . 275 GLU N    1 1 
        7 12749 2 1 62 GLU O    O   4.629   8.739  -0.201 1.00 . B B . 275 GLU O    1 1 
        7 12750 2 1 62 GLU OE1  O   7.581  10.257  -4.247 1.00 . B B . 275 GLU OE1  1 1 
        7 12751 2 1 62 GLU OE2  O   9.294  10.371  -2.881 1.00 . B B . 275 GLU OE2  1 1 
        7 12752 2 1 63 LEU C    C   2.260   6.845  -0.057 1.00 . B B . 276 LEU C    1 1 
        7 12753 2 1 63 LEU CA   C   2.821   7.034  -1.461 1.00 . B B . 276 LEU CA   1 1 
        7 12754 2 1 63 LEU CB   C   2.180   6.005  -2.404 1.00 . B B . 276 LEU CB   1 1 
        7 12755 2 1 63 LEU CD1  C   1.209   7.638  -4.030 1.00 . B B . 276 LEU CD1  1 1 
        7 12756 2 1 63 LEU CD2  C   3.443   6.649  -4.486 1.00 . B B . 276 LEU CD2  1 1 
        7 12757 2 1 63 LEU CG   C   2.076   6.407  -3.878 1.00 . B B . 276 LEU CG   1 1 
        7 12758 2 1 63 LEU H    H   4.687   6.166  -1.962 1.00 . B B . 276 LEU H    1 1 
        7 12759 2 1 63 LEU HA   H   2.579   8.028  -1.804 1.00 . B B . 276 LEU HA   1 1 
        7 12760 2 1 63 LEU HB2  H   2.755   5.091  -2.346 1.00 . B B . 276 LEU HB2  1 1 
        7 12761 2 1 63 LEU HB3  H   1.185   5.799  -2.043 1.00 . B B . 276 LEU HB3  1 1 
        7 12762 2 1 63 LEU HD11 H   0.260   7.468  -3.546 1.00 . B B . 276 LEU HD11 1 1 
        7 12763 2 1 63 LEU HD12 H   1.047   7.835  -5.079 1.00 . B B . 276 LEU HD12 1 1 
        7 12764 2 1 63 LEU HD13 H   1.699   8.486  -3.576 1.00 . B B . 276 LEU HD13 1 1 
        7 12765 2 1 63 LEU HD21 H   4.025   5.745  -4.427 1.00 . B B . 276 LEU HD21 1 1 
        7 12766 2 1 63 LEU HD22 H   3.944   7.437  -3.945 1.00 . B B . 276 LEU HD22 1 1 
        7 12767 2 1 63 LEU HD23 H   3.330   6.938  -5.521 1.00 . B B . 276 LEU HD23 1 1 
        7 12768 2 1 63 LEU HG   H   1.607   5.603  -4.426 1.00 . B B . 276 LEU HG   1 1 
        7 12769 2 1 63 LEU N    N   4.276   6.899  -1.454 1.00 . B B . 276 LEU N    1 1 
        7 12770 2 1 63 LEU O    O   1.495   7.669   0.437 1.00 . B B . 276 LEU O    1 1 
        7 12771 2 1 64 LEU C    C   2.706   6.372   2.976 1.00 . B B . 277 LEU C    1 1 
        7 12772 2 1 64 LEU CA   C   2.169   5.416   1.913 1.00 . B B . 277 LEU CA   1 1 
        7 12773 2 1 64 LEU CB   C   2.550   3.973   2.259 1.00 . B B . 277 LEU CB   1 1 
        7 12774 2 1 64 LEU CD1  C   2.467   1.527   1.724 1.00 . B B . 277 LEU CD1  1 1 
        7 12775 2 1 64 LEU CD2  C   0.383   2.897   1.599 1.00 . B B . 277 LEU CD2  1 1 
        7 12776 2 1 64 LEU CG   C   1.891   2.894   1.394 1.00 . B B . 277 LEU CG   1 1 
        7 12777 2 1 64 LEU H    H   3.331   5.178   0.158 1.00 . B B . 277 LEU H    1 1 
        7 12778 2 1 64 LEU HA   H   1.093   5.499   1.890 1.00 . B B . 277 LEU HA   1 1 
        7 12779 2 1 64 LEU HB2  H   3.623   3.876   2.164 1.00 . B B . 277 LEU HB2  1 1 
        7 12780 2 1 64 LEU HB3  H   2.280   3.792   3.287 1.00 . B B . 277 LEU HB3  1 1 
        7 12781 2 1 64 LEU HD11 H   2.236   1.275   2.749 1.00 . B B . 277 LEU HD11 1 1 
        7 12782 2 1 64 LEU HD12 H   3.539   1.547   1.592 1.00 . B B . 277 LEU HD12 1 1 
        7 12783 2 1 64 LEU HD13 H   2.037   0.787   1.066 1.00 . B B . 277 LEU HD13 1 1 
        7 12784 2 1 64 LEU HD21 H   0.161   2.782   2.651 1.00 . B B . 277 LEU HD21 1 1 
        7 12785 2 1 64 LEU HD22 H  -0.056   2.078   1.048 1.00 . B B . 277 LEU HD22 1 1 
        7 12786 2 1 64 LEU HD23 H  -0.029   3.830   1.244 1.00 . B B . 277 LEU HD23 1 1 
        7 12787 2 1 64 LEU HG   H   2.090   3.098   0.353 1.00 . B B . 277 LEU HG   1 1 
        7 12788 2 1 64 LEU N    N   2.670   5.762   0.587 1.00 . B B . 277 LEU N    1 1 
        7 12789 2 1 64 LEU O    O   2.103   6.544   4.032 1.00 . B B . 277 LEU O    1 1 
        7 12790 2 1 65 SER C    C   3.702   9.296   3.446 1.00 . B B . 278 SER C    1 1 
        7 12791 2 1 65 SER CA   C   4.426   7.962   3.590 1.00 . B B . 278 SER CA   1 1 
        7 12792 2 1 65 SER CB   C   5.917   8.135   3.288 1.00 . B B . 278 SER CB   1 1 
        7 12793 2 1 65 SER H    H   4.313   6.754   1.862 1.00 . B B . 278 SER H    1 1 
        7 12794 2 1 65 SER HA   H   4.305   7.603   4.600 1.00 . B B . 278 SER HA   1 1 
        7 12795 2 1 65 SER HB2  H   6.408   7.176   3.357 1.00 . B B . 278 SER HB2  1 1 
        7 12796 2 1 65 SER HB3  H   6.033   8.526   2.288 1.00 . B B . 278 SER HB3  1 1 
        7 12797 2 1 65 SER HG   H   5.852   9.501   4.697 1.00 . B B . 278 SER HG   1 1 
        7 12798 2 1 65 SER N    N   3.844   6.981   2.692 1.00 . B B . 278 SER N    1 1 
        7 12799 2 1 65 SER O    O   3.620  10.060   4.407 1.00 . B B . 278 SER O    1 1 
        7 12800 2 1 65 SER OG   O   6.534   9.027   4.203 1.00 . B B . 278 SER OG   1 1 
        7 12801 2 1 66 GLU C    C   3.187  12.009   2.426 1.00 . B B . 279 GLU C    1 1 
        7 12802 2 1 66 GLU CA   C   2.429  10.770   1.953 1.00 . B B . 279 GLU CA   1 1 
        7 12803 2 1 66 GLU CB   C   1.042  10.707   2.597 1.00 . B B . 279 GLU CB   1 1 
        7 12804 2 1 66 GLU CD   C  -1.182  11.838   2.986 1.00 . B B . 279 GLU CD   1 1 
        7 12805 2 1 66 GLU CG   C   0.141  11.883   2.248 1.00 . B B . 279 GLU CG   1 1 
        7 12806 2 1 66 GLU H    H   3.307   8.898   1.531 1.00 . B B . 279 GLU H    1 1 
        7 12807 2 1 66 GLU HA   H   2.313  10.830   0.881 1.00 . B B . 279 GLU HA   1 1 
        7 12808 2 1 66 GLU HB2  H   0.552   9.799   2.276 1.00 . B B . 279 GLU HB2  1 1 
        7 12809 2 1 66 GLU HB3  H   1.162  10.681   3.670 1.00 . B B . 279 GLU HB3  1 1 
        7 12810 2 1 66 GLU HG2  H   0.650  12.799   2.509 1.00 . B B . 279 GLU HG2  1 1 
        7 12811 2 1 66 GLU HG3  H  -0.052  11.871   1.185 1.00 . B B . 279 GLU HG3  1 1 
        7 12812 2 1 66 GLU N    N   3.182   9.554   2.246 1.00 . B B . 279 GLU N    1 1 
        7 12813 2 1 66 GLU O    O   2.857  12.616   3.447 1.00 . B B . 279 GLU O    1 1 
        7 12814 2 1 66 GLU OE1  O  -2.205  11.479   2.368 1.00 . B B . 279 GLU OE1  1 1 
        7 12815 2 1 66 GLU OE2  O  -1.208  12.161   4.192 1.00 . B B . 279 GLU OE2  1 1 
        7 12816 2 1 67 ARG C    C   4.464  14.789   1.387 1.00 . B B . 280 ARG C    1 1 
        7 12817 2 1 67 ARG CA   C   5.029  13.525   2.025 1.00 . B B . 280 ARG CA   1 1 
        7 12818 2 1 67 ARG CB   C   6.495  13.284   1.621 1.00 . B B . 280 ARG CB   1 1 
        7 12819 2 1 67 ARG CD   C   6.772  14.240  -0.703 1.00 . B B . 280 ARG CD   1 1 
        7 12820 2 1 67 ARG CG   C   6.719  12.977   0.143 1.00 . B B . 280 ARG CG   1 1 
        7 12821 2 1 67 ARG CZ   C   7.642  16.518  -0.299 1.00 . B B . 280 ARG CZ   1 1 
        7 12822 2 1 67 ARG H    H   4.419  11.862   0.869 1.00 . B B . 280 ARG H    1 1 
        7 12823 2 1 67 ARG HA   H   4.980  13.640   3.097 1.00 . B B . 280 ARG HA   1 1 
        7 12824 2 1 67 ARG HB2  H   7.068  14.164   1.867 1.00 . B B . 280 ARG HB2  1 1 
        7 12825 2 1 67 ARG HB3  H   6.874  12.452   2.195 1.00 . B B . 280 ARG HB3  1 1 
        7 12826 2 1 67 ARG HD2  H   7.025  13.969  -1.717 1.00 . B B . 280 ARG HD2  1 1 
        7 12827 2 1 67 ARG HD3  H   5.796  14.707  -0.689 1.00 . B B . 280 ARG HD3  1 1 
        7 12828 2 1 67 ARG HE   H   8.562  14.824   0.242 1.00 . B B . 280 ARG HE   1 1 
        7 12829 2 1 67 ARG HG2  H   7.651  12.445   0.034 1.00 . B B . 280 ARG HG2  1 1 
        7 12830 2 1 67 ARG HG3  H   5.909  12.356  -0.208 1.00 . B B . 280 ARG HG3  1 1 
        7 12831 2 1 67 ARG HH11 H   5.902  16.465  -1.358 1.00 . B B . 280 ARG HH11 1 1 
        7 12832 2 1 67 ARG HH12 H   6.519  18.051  -0.998 1.00 . B B . 280 ARG HH12 1 1 
        7 12833 2 1 67 ARG HH21 H   9.355  16.909   0.704 1.00 . B B . 280 ARG HH21 1 1 
        7 12834 2 1 67 ARG HH22 H   8.475  18.304   0.165 1.00 . B B . 280 ARG HH22 1 1 
        7 12835 2 1 67 ARG N    N   4.212  12.375   1.678 1.00 . B B . 280 ARG N    1 1 
        7 12836 2 1 67 ARG NE   N   7.765  15.193  -0.203 1.00 . B B . 280 ARG NE   1 1 
        7 12837 2 1 67 ARG NH1  N   6.607  17.055  -0.934 1.00 . B B . 280 ARG NH1  1 1 
        7 12838 2 1 67 ARG NH2  N   8.563  17.306   0.232 1.00 . B B . 280 ARG NH2  1 1 
        7 12839 2 1 67 ARG O    O   5.007  15.881   1.541 1.00 . B B . 280 ARG O    1 1 
        7 12840 2 1 68 GLU C    C   1.723  16.423   1.017 1.00 . B B . 281 GLU C    1 1 
        7 12841 2 1 68 GLU CA   C   2.669  15.735   0.037 1.00 . B B . 281 GLU CA   1 1 
        7 12842 2 1 68 GLU CB   C   1.881  15.233  -1.171 1.00 . B B . 281 GLU CB   1 1 
        7 12843 2 1 68 GLU CD   C   3.639  15.756  -2.900 1.00 . B B . 281 GLU CD   1 1 
        7 12844 2 1 68 GLU CG   C   2.756  14.691  -2.286 1.00 . B B . 281 GLU CG   1 1 
        7 12845 2 1 68 GLU H    H   3.002  13.717   0.565 1.00 . B B . 281 GLU H    1 1 
        7 12846 2 1 68 GLU HA   H   3.411  16.444  -0.294 1.00 . B B . 281 GLU HA   1 1 
        7 12847 2 1 68 GLU HB2  H   1.221  14.441  -0.847 1.00 . B B . 281 GLU HB2  1 1 
        7 12848 2 1 68 GLU HB3  H   1.289  16.045  -1.566 1.00 . B B . 281 GLU HB3  1 1 
        7 12849 2 1 68 GLU HG2  H   3.387  13.912  -1.886 1.00 . B B . 281 GLU HG2  1 1 
        7 12850 2 1 68 GLU HG3  H   2.122  14.280  -3.058 1.00 . B B . 281 GLU HG3  1 1 
        7 12851 2 1 68 GLU N    N   3.360  14.622   0.675 1.00 . B B . 281 GLU N    1 1 
        7 12852 2 1 68 GLU O    O   1.110  17.441   0.694 1.00 . B B . 281 GLU O    1 1 
        7 12853 2 1 68 GLU OE1  O   3.177  16.452  -3.826 1.00 . B B . 281 GLU OE1  1 1 
        7 12854 2 1 68 GLU OE2  O   4.800  15.896  -2.470 1.00 . B B . 281 GLU OE2  1 1 
        7 12855 2 1 69 SER C    C   1.234  17.725   3.766 1.00 . B B . 282 SER C    1 1 
        7 12856 2 1 69 SER CA   C   0.720  16.386   3.231 1.00 . B B . 282 SER CA   1 1 
        7 12857 2 1 69 SER CB   C   0.554  15.363   4.359 1.00 . B B . 282 SER CB   1 1 
        7 12858 2 1 69 SER H    H   2.146  15.064   2.414 1.00 . B B . 282 SER H    1 1 
        7 12859 2 1 69 SER HA   H  -0.242  16.550   2.769 1.00 . B B . 282 SER HA   1 1 
        7 12860 2 1 69 SER HB2  H   0.173  15.861   5.240 1.00 . B B . 282 SER HB2  1 1 
        7 12861 2 1 69 SER HB3  H  -0.143  14.599   4.049 1.00 . B B . 282 SER HB3  1 1 
        7 12862 2 1 69 SER HG   H   1.714  13.786   4.569 1.00 . B B . 282 SER HG   1 1 
        7 12863 2 1 69 SER N    N   1.608  15.856   2.209 1.00 . B B . 282 SER N    1 1 
        7 12864 2 1 69 SER O    O   2.315  17.751   4.394 1.00 . B B . 282 SER O    1 1 
        7 12865 2 1 69 SER OXT  O   0.551  18.750   3.552 1.00 . B B . 282 SER OXT  1 1 
        7 12866 2 1 69 SER OG   O   1.793  14.747   4.685 1.00 . B B . 282 SER OG   1 1 
        8 12867 1 1 16 VAL C    C  19.718  -3.244   0.682 1.00 . A A . 229 VAL C    1 1 
        8 12868 1 1 16 VAL CA   C  19.756  -2.759  -0.758 1.00 . A A . 229 VAL CA   1 1 
        8 12869 1 1 16 VAL CB   C  18.424  -3.130  -1.440 1.00 . A A . 229 VAL CB   1 1 
        8 12870 1 1 16 VAL CG1  C  17.253  -2.440  -0.757 1.00 . A A . 229 VAL CG1  1 1 
        8 12871 1 1 16 VAL CG2  C  18.462  -2.785  -2.920 1.00 . A A . 229 VAL CG2  1 1 
        8 12872 1 1 16 VAL H    H  20.947  -3.017  -2.442 1.00 . A A . 229 VAL H    1 1 
        8 12873 1 1 16 VAL HA   H  19.861  -1.685  -0.765 1.00 . A A . 229 VAL HA   1 1 
        8 12874 1 1 16 VAL HB   H  18.285  -4.195  -1.347 1.00 . A A . 229 VAL HB   1 1 
        8 12875 1 1 16 VAL HG11 H  16.331  -2.734  -1.237 1.00 . A A . 229 VAL HG11 1 1 
        8 12876 1 1 16 VAL HG12 H  17.371  -1.369  -0.833 1.00 . A A . 229 VAL HG12 1 1 
        8 12877 1 1 16 VAL HG13 H  17.224  -2.726   0.285 1.00 . A A . 229 VAL HG13 1 1 
        8 12878 1 1 16 VAL HG21 H  18.620  -1.724  -3.038 1.00 . A A . 229 VAL HG21 1 1 
        8 12879 1 1 16 VAL HG22 H  17.523  -3.063  -3.377 1.00 . A A . 229 VAL HG22 1 1 
        8 12880 1 1 16 VAL HG23 H  19.267  -3.325  -3.394 1.00 . A A . 229 VAL HG23 1 1 
        8 12881 1 1 16 VAL N    N  20.909  -3.352  -1.462 1.00 . A A . 229 VAL N    1 1 
        8 12882 1 1 16 VAL O    O  19.832  -4.441   0.943 1.00 . A A . 229 VAL O    1 1 
        8 12883 1 1 17 LYS C    C  18.068  -2.913   3.440 1.00 . A A . 230 LYS C    1 1 
        8 12884 1 1 17 LYS CA   C  19.508  -2.659   3.019 1.00 . A A . 230 LYS CA   1 1 
        8 12885 1 1 17 LYS CB   C  20.109  -1.534   3.860 1.00 . A A . 230 LYS CB   1 1 
        8 12886 1 1 17 LYS CD   C  22.066  -0.043   4.340 1.00 . A A . 230 LYS CD   1 1 
        8 12887 1 1 17 LYS CE   C  23.453   0.392   3.898 1.00 . A A . 230 LYS CE   1 1 
        8 12888 1 1 17 LYS CG   C  21.534  -1.177   3.481 1.00 . A A . 230 LYS CG   1 1 
        8 12889 1 1 17 LYS H    H  19.446  -1.379   1.340 1.00 . A A . 230 LYS H    1 1 
        8 12890 1 1 17 LYS HA   H  20.083  -3.560   3.165 1.00 . A A . 230 LYS HA   1 1 
        8 12891 1 1 17 LYS HB2  H  19.500  -0.652   3.742 1.00 . A A . 230 LYS HB2  1 1 
        8 12892 1 1 17 LYS HB3  H  20.099  -1.832   4.898 1.00 . A A . 230 LYS HB3  1 1 
        8 12893 1 1 17 LYS HD2  H  21.396   0.798   4.264 1.00 . A A . 230 LYS HD2  1 1 
        8 12894 1 1 17 LYS HD3  H  22.114  -0.376   5.366 1.00 . A A . 230 LYS HD3  1 1 
        8 12895 1 1 17 LYS HE2  H  23.806   1.161   4.569 1.00 . A A . 230 LYS HE2  1 1 
        8 12896 1 1 17 LYS HE3  H  24.116  -0.458   3.947 1.00 . A A . 230 LYS HE3  1 1 
        8 12897 1 1 17 LYS HG2  H  22.163  -2.045   3.617 1.00 . A A . 230 LYS HG2  1 1 
        8 12898 1 1 17 LYS HG3  H  21.557  -0.874   2.445 1.00 . A A . 230 LYS HG3  1 1 
        8 12899 1 1 17 LYS HZ1  H  22.812   1.742   2.441 1.00 . A A . 230 LYS HZ1  1 1 
        8 12900 1 1 17 LYS HZ2  H  23.133   0.195   1.843 1.00 . A A . 230 LYS HZ2  1 1 
        8 12901 1 1 17 LYS HZ3  H  24.410   1.228   2.242 1.00 . A A . 230 LYS HZ3  1 1 
        8 12902 1 1 17 LYS N    N  19.555  -2.317   1.610 1.00 . A A . 230 LYS N    1 1 
        8 12903 1 1 17 LYS NZ   N  23.451   0.925   2.510 1.00 . A A . 230 LYS NZ   1 1 
        8 12904 1 1 17 LYS O    O  17.277  -1.978   3.564 1.00 . A A . 230 LYS O    1 1 
        8 12905 1 1 18 ASP C    C  15.938  -3.956   5.321 1.00 . A A . 231 ASP C    1 1 
        8 12906 1 1 18 ASP CA   C  16.368  -4.573   3.995 1.00 . A A . 231 ASP CA   1 1 
        8 12907 1 1 18 ASP CB   C  16.243  -6.098   4.069 1.00 . A A . 231 ASP CB   1 1 
        8 12908 1 1 18 ASP CG   C  16.684  -6.786   2.793 1.00 . A A . 231 ASP CG   1 1 
        8 12909 1 1 18 ASP H    H  18.429  -4.871   3.579 1.00 . A A . 231 ASP H    1 1 
        8 12910 1 1 18 ASP HA   H  15.717  -4.206   3.215 1.00 . A A . 231 ASP HA   1 1 
        8 12911 1 1 18 ASP HB2  H  16.853  -6.465   4.880 1.00 . A A . 231 ASP HB2  1 1 
        8 12912 1 1 18 ASP HB3  H  15.210  -6.359   4.258 1.00 . A A . 231 ASP HB3  1 1 
        8 12913 1 1 18 ASP N    N  17.736  -4.178   3.655 1.00 . A A . 231 ASP N    1 1 
        8 12914 1 1 18 ASP O    O  14.750  -3.730   5.557 1.00 . A A . 231 ASP O    1 1 
        8 12915 1 1 18 ASP OD1  O  17.852  -7.227   2.722 1.00 . A A . 231 ASP OD1  1 1 
        8 12916 1 1 18 ASP OD2  O  15.873  -6.896   1.853 1.00 . A A . 231 ASP OD2  1 1 
        8 12917 1 1 19 ALA C    C  16.016  -1.681   7.318 1.00 . A A . 232 ALA C    1 1 
        8 12918 1 1 19 ALA CA   C  16.655  -3.057   7.472 1.00 . A A . 232 ALA CA   1 1 
        8 12919 1 1 19 ALA CB   C  17.941  -2.946   8.273 1.00 . A A . 232 ALA CB   1 1 
        8 12920 1 1 19 ALA H    H  17.838  -3.886   5.926 1.00 . A A . 232 ALA H    1 1 
        8 12921 1 1 19 ALA HA   H  15.979  -3.699   8.014 1.00 . A A . 232 ALA HA   1 1 
        8 12922 1 1 19 ALA HB1  H  17.721  -2.528   9.244 1.00 . A A . 232 ALA HB1  1 1 
        8 12923 1 1 19 ALA HB2  H  18.634  -2.302   7.752 1.00 . A A . 232 ALA HB2  1 1 
        8 12924 1 1 19 ALA HB3  H  18.378  -3.925   8.392 1.00 . A A . 232 ALA HB3  1 1 
        8 12925 1 1 19 ALA N    N  16.915  -3.669   6.175 1.00 . A A . 232 ALA N    1 1 
        8 12926 1 1 19 ALA O    O  15.239  -1.249   8.172 1.00 . A A . 232 ALA O    1 1 
        8 12927 1 1 20 VAL C    C  14.296   0.238   5.725 1.00 . A A . 233 VAL C    1 1 
        8 12928 1 1 20 VAL CA   C  15.797   0.319   5.946 1.00 . A A . 233 VAL CA   1 1 
        8 12929 1 1 20 VAL CB   C  16.464   0.948   4.705 1.00 . A A . 233 VAL CB   1 1 
        8 12930 1 1 20 VAL CG1  C  15.861   2.308   4.391 1.00 . A A . 233 VAL CG1  1 1 
        8 12931 1 1 20 VAL CG2  C  17.960   1.064   4.917 1.00 . A A . 233 VAL CG2  1 1 
        8 12932 1 1 20 VAL H    H  16.934  -1.417   5.563 1.00 . A A . 233 VAL H    1 1 
        8 12933 1 1 20 VAL HA   H  15.999   0.946   6.801 1.00 . A A . 233 VAL HA   1 1 
        8 12934 1 1 20 VAL HB   H  16.292   0.298   3.862 1.00 . A A . 233 VAL HB   1 1 
        8 12935 1 1 20 VAL HG11 H  16.358   2.733   3.531 1.00 . A A . 233 VAL HG11 1 1 
        8 12936 1 1 20 VAL HG12 H  15.989   2.963   5.239 1.00 . A A . 233 VAL HG12 1 1 
        8 12937 1 1 20 VAL HG13 H  14.809   2.195   4.179 1.00 . A A . 233 VAL HG13 1 1 
        8 12938 1 1 20 VAL HG21 H  18.359   0.095   5.173 1.00 . A A . 233 VAL HG21 1 1 
        8 12939 1 1 20 VAL HG22 H  18.158   1.759   5.717 1.00 . A A . 233 VAL HG22 1 1 
        8 12940 1 1 20 VAL HG23 H  18.425   1.417   4.009 1.00 . A A . 233 VAL HG23 1 1 
        8 12941 1 1 20 VAL N    N  16.334  -1.006   6.218 1.00 . A A . 233 VAL N    1 1 
        8 12942 1 1 20 VAL O    O  13.531   1.071   6.205 1.00 . A A . 233 VAL O    1 1 
        8 12943 1 1 21 LEU C    C  11.780  -1.560   5.964 1.00 . A A . 234 LEU C    1 1 
        8 12944 1 1 21 LEU CA   C  12.474  -1.003   4.732 1.00 . A A . 234 LEU CA   1 1 
        8 12945 1 1 21 LEU CB   C  12.286  -1.957   3.549 1.00 . A A . 234 LEU CB   1 1 
        8 12946 1 1 21 LEU CD1  C  12.510  -0.018   1.961 1.00 . A A . 234 LEU CD1  1 1 
        8 12947 1 1 21 LEU CD2  C  14.359  -1.697   2.132 1.00 . A A . 234 LEU CD2  1 1 
        8 12948 1 1 21 LEU CG   C  12.856  -1.478   2.208 1.00 . A A . 234 LEU CG   1 1 
        8 12949 1 1 21 LEU H    H  14.541  -1.431   4.666 1.00 . A A . 234 LEU H    1 1 
        8 12950 1 1 21 LEU HA   H  12.035  -0.048   4.486 1.00 . A A . 234 LEU HA   1 1 
        8 12951 1 1 21 LEU HB2  H  12.756  -2.897   3.797 1.00 . A A . 234 LEU HB2  1 1 
        8 12952 1 1 21 LEU HB3  H  11.228  -2.128   3.421 1.00 . A A . 234 LEU HB3  1 1 
        8 12953 1 1 21 LEU HD11 H  11.446   0.124   2.071 1.00 . A A . 234 LEU HD11 1 1 
        8 12954 1 1 21 LEU HD12 H  12.806   0.255   0.958 1.00 . A A . 234 LEU HD12 1 1 
        8 12955 1 1 21 LEU HD13 H  13.033   0.604   2.673 1.00 . A A . 234 LEU HD13 1 1 
        8 12956 1 1 21 LEU HD21 H  14.574  -2.747   2.260 1.00 . A A . 234 LEU HD21 1 1 
        8 12957 1 1 21 LEU HD22 H  14.846  -1.133   2.913 1.00 . A A . 234 LEU HD22 1 1 
        8 12958 1 1 21 LEU HD23 H  14.723  -1.368   1.169 1.00 . A A . 234 LEU HD23 1 1 
        8 12959 1 1 21 LEU HG   H  12.403  -2.055   1.421 1.00 . A A . 234 LEU HG   1 1 
        8 12960 1 1 21 LEU N    N  13.881  -0.792   5.011 1.00 . A A . 234 LEU N    1 1 
        8 12961 1 1 21 LEU O    O  10.608  -1.280   6.211 1.00 . A A . 234 LEU O    1 1 
        8 12962 1 1 22 LYS C    C  11.540  -1.896   8.953 1.00 . A A . 235 LYS C    1 1 
        8 12963 1 1 22 LYS CA   C  11.996  -2.952   7.950 1.00 . A A . 235 LYS CA   1 1 
        8 12964 1 1 22 LYS CB   C  13.045  -3.860   8.600 1.00 . A A . 235 LYS CB   1 1 
        8 12965 1 1 22 LYS CD   C  11.615  -5.812   9.255 1.00 . A A . 235 LYS CD   1 1 
        8 12966 1 1 22 LYS CE   C  10.458  -6.089  10.197 1.00 . A A . 235 LYS CE   1 1 
        8 12967 1 1 22 LYS CG   C  12.492  -4.675   9.756 1.00 . A A . 235 LYS CG   1 1 
        8 12968 1 1 22 LYS H    H  13.467  -2.487   6.505 1.00 . A A . 235 LYS H    1 1 
        8 12969 1 1 22 LYS HA   H  11.145  -3.550   7.662 1.00 . A A . 235 LYS HA   1 1 
        8 12970 1 1 22 LYS HB2  H  13.428  -4.541   7.854 1.00 . A A . 235 LYS HB2  1 1 
        8 12971 1 1 22 LYS HB3  H  13.855  -3.250   8.971 1.00 . A A . 235 LYS HB3  1 1 
        8 12972 1 1 22 LYS HD2  H  11.218  -5.546   8.287 1.00 . A A . 235 LYS HD2  1 1 
        8 12973 1 1 22 LYS HD3  H  12.217  -6.704   9.164 1.00 . A A . 235 LYS HD3  1 1 
        8 12974 1 1 22 LYS HE2  H   9.986  -7.015   9.904 1.00 . A A . 235 LYS HE2  1 1 
        8 12975 1 1 22 LYS HE3  H  10.843  -6.183  11.202 1.00 . A A . 235 LYS HE3  1 1 
        8 12976 1 1 22 LYS HG2  H  13.313  -5.088  10.321 1.00 . A A . 235 LYS HG2  1 1 
        8 12977 1 1 22 LYS HG3  H  11.902  -4.029  10.391 1.00 . A A . 235 LYS HG3  1 1 
        8 12978 1 1 22 LYS HZ1  H   9.145  -4.825   9.178 1.00 . A A . 235 LYS HZ1  1 1 
        8 12979 1 1 22 LYS HZ2  H   9.852  -4.121  10.550 1.00 . A A . 235 LYS HZ2  1 1 
        8 12980 1 1 22 LYS HZ3  H   8.617  -5.261  10.730 1.00 . A A . 235 LYS HZ3  1 1 
        8 12981 1 1 22 LYS N    N  12.529  -2.328   6.749 1.00 . A A . 235 LYS N    1 1 
        8 12982 1 1 22 LYS NZ   N   9.448  -4.997  10.164 1.00 . A A . 235 LYS NZ   1 1 
        8 12983 1 1 22 LYS O    O  10.482  -2.027   9.570 1.00 . A A . 235 LYS O    1 1 
        8 12984 1 1 23 GLU C    C  10.926   1.128   9.502 1.00 . A A . 236 GLU C    1 1 
        8 12985 1 1 23 GLU CA   C  12.019   0.216  10.053 1.00 . A A . 236 GLU CA   1 1 
        8 12986 1 1 23 GLU CB   C  13.267   1.029  10.415 1.00 . A A . 236 GLU CB   1 1 
        8 12987 1 1 23 GLU CD   C  15.119   2.553   9.642 1.00 . A A . 236 GLU CD   1 1 
        8 12988 1 1 23 GLU CG   C  13.956   1.679   9.228 1.00 . A A . 236 GLU CG   1 1 
        8 12989 1 1 23 GLU H    H  13.165  -0.787   8.578 1.00 . A A . 236 GLU H    1 1 
        8 12990 1 1 23 GLU HA   H  11.643  -0.257  10.951 1.00 . A A . 236 GLU HA   1 1 
        8 12991 1 1 23 GLU HB2  H  12.986   1.808  11.106 1.00 . A A . 236 GLU HB2  1 1 
        8 12992 1 1 23 GLU HB3  H  13.978   0.374  10.899 1.00 . A A . 236 GLU HB3  1 1 
        8 12993 1 1 23 GLU HG2  H  14.324   0.905   8.572 1.00 . A A . 236 GLU HG2  1 1 
        8 12994 1 1 23 GLU HG3  H  13.237   2.288   8.698 1.00 . A A . 236 GLU HG3  1 1 
        8 12995 1 1 23 GLU N    N  12.340  -0.846   9.108 1.00 . A A . 236 GLU N    1 1 
        8 12996 1 1 23 GLU O    O  10.190   1.759  10.266 1.00 . A A . 236 GLU O    1 1 
        8 12997 1 1 23 GLU OE1  O  16.170   2.006  10.034 1.00 . A A . 236 GLU OE1  1 1 
        8 12998 1 1 23 GLU OE2  O  14.984   3.792   9.589 1.00 . A A . 236 GLU OE2  1 1 
        8 12999 1 1 24 ARG C    C   8.411   1.309   7.736 1.00 . A A . 237 ARG C    1 1 
        8 13000 1 1 24 ARG CA   C   9.761   1.986   7.554 1.00 . A A . 237 ARG CA   1 1 
        8 13001 1 1 24 ARG CB   C  10.042   2.224   6.068 1.00 . A A . 237 ARG CB   1 1 
        8 13002 1 1 24 ARG CD   C  11.414   3.424   4.338 1.00 . A A . 237 ARG CD   1 1 
        8 13003 1 1 24 ARG CG   C  11.252   3.107   5.814 1.00 . A A . 237 ARG CG   1 1 
        8 13004 1 1 24 ARG CZ   C  12.916   4.749   2.892 1.00 . A A . 237 ARG CZ   1 1 
        8 13005 1 1 24 ARG H    H  11.436   0.686   7.615 1.00 . A A . 237 ARG H    1 1 
        8 13006 1 1 24 ARG HA   H   9.736   2.940   8.061 1.00 . A A . 237 ARG HA   1 1 
        8 13007 1 1 24 ARG HB2  H  10.209   1.272   5.585 1.00 . A A . 237 ARG HB2  1 1 
        8 13008 1 1 24 ARG HB3  H   9.179   2.697   5.621 1.00 . A A . 237 ARG HB3  1 1 
        8 13009 1 1 24 ARG HD2  H  11.511   2.496   3.791 1.00 . A A . 237 ARG HD2  1 1 
        8 13010 1 1 24 ARG HD3  H  10.533   3.950   3.998 1.00 . A A . 237 ARG HD3  1 1 
        8 13011 1 1 24 ARG HE   H  13.185   4.441   4.851 1.00 . A A . 237 ARG HE   1 1 
        8 13012 1 1 24 ARG HG2  H  11.132   4.031   6.357 1.00 . A A . 237 ARG HG2  1 1 
        8 13013 1 1 24 ARG HG3  H  12.138   2.596   6.162 1.00 . A A . 237 ARG HG3  1 1 
        8 13014 1 1 24 ARG HH11 H  11.274   4.048   1.940 1.00 . A A . 237 ARG HH11 1 1 
        8 13015 1 1 24 ARG HH12 H  12.386   4.943   0.944 1.00 . A A . 237 ARG HH12 1 1 
        8 13016 1 1 24 ARG HH21 H  14.627   5.619   3.537 1.00 . A A . 237 ARG HH21 1 1 
        8 13017 1 1 24 ARG HH22 H  14.266   5.836   1.850 1.00 . A A . 237 ARG HH22 1 1 
        8 13018 1 1 24 ARG N    N  10.809   1.188   8.179 1.00 . A A . 237 ARG N    1 1 
        8 13019 1 1 24 ARG NE   N  12.593   4.252   4.085 1.00 . A A . 237 ARG NE   1 1 
        8 13020 1 1 24 ARG NH1  N  12.126   4.561   1.846 1.00 . A A . 237 ARG NH1  1 1 
        8 13021 1 1 24 ARG NH2  N  14.025   5.457   2.748 1.00 . A A . 237 ARG NH2  1 1 
        8 13022 1 1 24 ARG O    O   7.387   1.979   7.850 1.00 . A A . 237 ARG O    1 1 
        8 13023 1 1 25 GLU C    C   6.574  -0.321   9.369 1.00 . A A . 238 GLU C    1 1 
        8 13024 1 1 25 GLU CA   C   7.215  -0.796   8.072 1.00 . A A . 238 GLU CA   1 1 
        8 13025 1 1 25 GLU CB   C   7.537  -2.287   8.196 1.00 . A A . 238 GLU CB   1 1 
        8 13026 1 1 25 GLU CD   C   8.170  -4.438   7.070 1.00 . A A . 238 GLU CD   1 1 
        8 13027 1 1 25 GLU CG   C   7.797  -2.986   6.875 1.00 . A A . 238 GLU CG   1 1 
        8 13028 1 1 25 GLU H    H   9.262  -0.501   7.597 1.00 . A A . 238 GLU H    1 1 
        8 13029 1 1 25 GLU HA   H   6.518  -0.648   7.259 1.00 . A A . 238 GLU HA   1 1 
        8 13030 1 1 25 GLU HB2  H   8.418  -2.400   8.811 1.00 . A A . 238 GLU HB2  1 1 
        8 13031 1 1 25 GLU HB3  H   6.708  -2.781   8.682 1.00 . A A . 238 GLU HB3  1 1 
        8 13032 1 1 25 GLU HG2  H   6.902  -2.935   6.270 1.00 . A A . 238 GLU HG2  1 1 
        8 13033 1 1 25 GLU HG3  H   8.607  -2.485   6.367 1.00 . A A . 238 GLU HG3  1 1 
        8 13034 1 1 25 GLU N    N   8.422  -0.023   7.779 1.00 . A A . 238 GLU N    1 1 
        8 13035 1 1 25 GLU O    O   5.355  -0.197   9.461 1.00 . A A . 238 GLU O    1 1 
        8 13036 1 1 25 GLU OE1  O   7.299  -5.312   6.899 1.00 . A A . 238 GLU OE1  1 1 
        8 13037 1 1 25 GLU OE2  O   9.328  -4.716   7.426 1.00 . A A . 238 GLU OE2  1 1 
        8 13038 1 1 26 SER C    C   6.170   1.708  11.544 1.00 . A A . 239 SER C    1 1 
        8 13039 1 1 26 SER CA   C   6.935   0.391  11.669 1.00 . A A . 239 SER CA   1 1 
        8 13040 1 1 26 SER CB   C   8.109   0.544  12.642 1.00 . A A . 239 SER CB   1 1 
        8 13041 1 1 26 SER H    H   8.377  -0.148  10.216 1.00 . A A . 239 SER H    1 1 
        8 13042 1 1 26 SER HA   H   6.266  -0.366  12.046 1.00 . A A . 239 SER HA   1 1 
        8 13043 1 1 26 SER HB2  H   8.689  -0.368  12.649 1.00 . A A . 239 SER HB2  1 1 
        8 13044 1 1 26 SER HB3  H   8.734   1.365  12.325 1.00 . A A . 239 SER HB3  1 1 
        8 13045 1 1 26 SER HG   H   7.410   1.734  14.039 1.00 . A A . 239 SER HG   1 1 
        8 13046 1 1 26 SER N    N   7.412  -0.049  10.366 1.00 . A A . 239 SER N    1 1 
        8 13047 1 1 26 SER O    O   5.125   1.892  12.170 1.00 . A A . 239 SER O    1 1 
        8 13048 1 1 26 SER OG   O   7.652   0.801  13.961 1.00 . A A . 239 SER OG   1 1 
        8 13049 1 1 27 TYR C    C   4.761   3.735   9.695 1.00 . A A . 240 TYR C    1 1 
        8 13050 1 1 27 TYR CA   C   6.044   3.900  10.505 1.00 . A A . 240 TYR CA   1 1 
        8 13051 1 1 27 TYR CB   C   7.012   4.875   9.812 1.00 . A A . 240 TYR CB   1 1 
        8 13052 1 1 27 TYR CD1  C   6.282   7.208  10.486 1.00 . A A . 240 TYR CD1  1 1 
        8 13053 1 1 27 TYR CD2  C   5.977   6.537   8.220 1.00 . A A . 240 TYR CD2  1 1 
        8 13054 1 1 27 TYR CE1  C   5.736   8.446  10.195 1.00 . A A . 240 TYR CE1  1 1 
        8 13055 1 1 27 TYR CE2  C   5.432   7.769   7.925 1.00 . A A . 240 TYR CE2  1 1 
        8 13056 1 1 27 TYR CG   C   6.411   6.233   9.503 1.00 . A A . 240 TYR CG   1 1 
        8 13057 1 1 27 TYR CZ   C   5.313   8.718   8.913 1.00 . A A . 240 TYR CZ   1 1 
        8 13058 1 1 27 TYR H    H   7.505   2.395  10.223 1.00 . A A . 240 TYR H    1 1 
        8 13059 1 1 27 TYR HA   H   5.784   4.295  11.477 1.00 . A A . 240 TYR HA   1 1 
        8 13060 1 1 27 TYR HB2  H   7.869   5.035  10.451 1.00 . A A . 240 TYR HB2  1 1 
        8 13061 1 1 27 TYR HB3  H   7.344   4.442   8.881 1.00 . A A . 240 TYR HB3  1 1 
        8 13062 1 1 27 TYR HD1  H   6.614   6.990  11.489 1.00 . A A . 240 TYR HD1  1 1 
        8 13063 1 1 27 TYR HD2  H   6.072   5.794   7.444 1.00 . A A . 240 TYR HD2  1 1 
        8 13064 1 1 27 TYR HE1  H   5.644   9.190  10.972 1.00 . A A . 240 TYR HE1  1 1 
        8 13065 1 1 27 TYR HE2  H   5.100   7.983   6.923 1.00 . A A . 240 TYR HE2  1 1 
        8 13066 1 1 27 TYR HH   H   4.026   9.831   8.005 1.00 . A A . 240 TYR HH   1 1 
        8 13067 1 1 27 TYR N    N   6.683   2.609  10.712 1.00 . A A . 240 TYR N    1 1 
        8 13068 1 1 27 TYR O    O   3.767   4.408   9.956 1.00 . A A . 240 TYR O    1 1 
        8 13069 1 1 27 TYR OH   O   4.772   9.951   8.611 1.00 . A A . 240 TYR OH   1 1 
        8 13070 1 1 28 LEU C    C   2.463   1.996   8.756 1.00 . A A . 241 LEU C    1 1 
        8 13071 1 1 28 LEU CA   C   3.597   2.560   7.904 1.00 . A A . 241 LEU CA   1 1 
        8 13072 1 1 28 LEU CB   C   3.918   1.581   6.766 1.00 . A A . 241 LEU CB   1 1 
        8 13073 1 1 28 LEU CD1  C   5.282   0.935   4.769 1.00 . A A . 241 LEU CD1  1 1 
        8 13074 1 1 28 LEU CD2  C   4.841   3.349   5.235 1.00 . A A . 241 LEU CD2  1 1 
        8 13075 1 1 28 LEU CG   C   5.082   1.981   5.854 1.00 . A A . 241 LEU CG   1 1 
        8 13076 1 1 28 LEU H    H   5.602   2.313   8.562 1.00 . A A . 241 LEU H    1 1 
        8 13077 1 1 28 LEU HA   H   3.276   3.500   7.479 1.00 . A A . 241 LEU HA   1 1 
        8 13078 1 1 28 LEU HB2  H   4.146   0.621   7.202 1.00 . A A . 241 LEU HB2  1 1 
        8 13079 1 1 28 LEU HB3  H   3.035   1.474   6.151 1.00 . A A . 241 LEU HB3  1 1 
        8 13080 1 1 28 LEU HD11 H   4.384   0.857   4.177 1.00 . A A . 241 LEU HD11 1 1 
        8 13081 1 1 28 LEU HD12 H   5.496  -0.020   5.225 1.00 . A A . 241 LEU HD12 1 1 
        8 13082 1 1 28 LEU HD13 H   6.108   1.225   4.139 1.00 . A A . 241 LEU HD13 1 1 
        8 13083 1 1 28 LEU HD21 H   4.727   4.085   6.017 1.00 . A A . 241 LEU HD21 1 1 
        8 13084 1 1 28 LEU HD22 H   3.944   3.319   4.637 1.00 . A A . 241 LEU HD22 1 1 
        8 13085 1 1 28 LEU HD23 H   5.681   3.615   4.611 1.00 . A A . 241 LEU HD23 1 1 
        8 13086 1 1 28 LEU HG   H   5.990   2.030   6.437 1.00 . A A . 241 LEU HG   1 1 
        8 13087 1 1 28 LEU N    N   4.776   2.820   8.728 1.00 . A A . 241 LEU N    1 1 
        8 13088 1 1 28 LEU O    O   1.311   2.421   8.634 1.00 . A A . 241 LEU O    1 1 
        8 13089 1 1 29 GLN C    C   1.164   1.472  11.402 1.00 . A A . 242 GLN C    1 1 
        8 13090 1 1 29 GLN CA   C   1.812   0.428  10.507 1.00 . A A . 242 GLN CA   1 1 
        8 13091 1 1 29 GLN CB   C   2.438  -0.667  11.380 1.00 . A A . 242 GLN CB   1 1 
        8 13092 1 1 29 GLN CD   C   3.212  -3.078  11.478 1.00 . A A . 242 GLN CD   1 1 
        8 13093 1 1 29 GLN CG   C   2.943  -1.870  10.595 1.00 . A A . 242 GLN CG   1 1 
        8 13094 1 1 29 GLN H    H   3.735   0.745   9.664 1.00 . A A . 242 GLN H    1 1 
        8 13095 1 1 29 GLN HA   H   1.048  -0.017   9.886 1.00 . A A . 242 GLN HA   1 1 
        8 13096 1 1 29 GLN HB2  H   3.270  -0.244  11.926 1.00 . A A . 242 GLN HB2  1 1 
        8 13097 1 1 29 GLN HB3  H   1.694  -1.015  12.087 1.00 . A A . 242 GLN HB3  1 1 
        8 13098 1 1 29 GLN HE21 H   4.594  -3.751  10.215 1.00 . A A . 242 GLN HE21 1 1 
        8 13099 1 1 29 GLN HE22 H   4.318  -4.726  11.615 1.00 . A A . 242 GLN HE22 1 1 
        8 13100 1 1 29 GLN HG2  H   2.197  -2.138   9.862 1.00 . A A . 242 GLN HG2  1 1 
        8 13101 1 1 29 GLN HG3  H   3.859  -1.595  10.092 1.00 . A A . 242 GLN HG3  1 1 
        8 13102 1 1 29 GLN N    N   2.799   1.043   9.624 1.00 . A A . 242 GLN N    1 1 
        8 13103 1 1 29 GLN NE2  N   4.133  -3.935  11.061 1.00 . A A . 242 GLN NE2  1 1 
        8 13104 1 1 29 GLN O    O  -0.057   1.529  11.518 1.00 . A A . 242 GLN O    1 1 
        8 13105 1 1 29 GLN OE1  O   2.580  -3.254  12.520 1.00 . A A . 242 GLN OE1  1 1 
        8 13106 1 1 30 ASN C    C   0.789   4.458  12.230 1.00 . A A . 243 ASN C    1 1 
        8 13107 1 1 30 ASN CA   C   1.487   3.310  12.952 1.00 . A A . 243 ASN CA   1 1 
        8 13108 1 1 30 ASN CB   C   2.627   3.844  13.824 1.00 . A A . 243 ASN CB   1 1 
        8 13109 1 1 30 ASN CG   C   3.085   2.829  14.859 1.00 . A A . 243 ASN CG   1 1 
        8 13110 1 1 30 ASN H    H   2.949   2.264  11.830 1.00 . A A . 243 ASN H    1 1 
        8 13111 1 1 30 ASN HA   H   0.763   2.823  13.591 1.00 . A A . 243 ASN HA   1 1 
        8 13112 1 1 30 ASN HB2  H   3.468   4.095  13.194 1.00 . A A . 243 ASN HB2  1 1 
        8 13113 1 1 30 ASN HB3  H   2.292   4.733  14.339 1.00 . A A . 243 ASN HB3  1 1 
        8 13114 1 1 30 ASN HD21 H   4.952   3.509  14.766 1.00 . A A . 243 ASN HD21 1 1 
        8 13115 1 1 30 ASN HD22 H   4.681   2.203  15.868 1.00 . A A . 243 ASN HD22 1 1 
        8 13116 1 1 30 ASN N    N   1.984   2.312  12.015 1.00 . A A . 243 ASN N    1 1 
        8 13117 1 1 30 ASN ND2  N   4.367   2.849  15.197 1.00 . A A . 243 ASN ND2  1 1 
        8 13118 1 1 30 ASN O    O  -0.043   5.148  12.817 1.00 . A A . 243 ASN O    1 1 
        8 13119 1 1 30 ASN OD1  O   2.287   2.026  15.349 1.00 . A A . 243 ASN OD1  1 1 
        8 13120 1 1 31 TYR C    C  -0.968   5.496   9.947 1.00 . A A . 244 TYR C    1 1 
        8 13121 1 1 31 TYR CA   C   0.521   5.744  10.189 1.00 . A A . 244 TYR CA   1 1 
        8 13122 1 1 31 TYR CB   C   1.252   5.945   8.854 1.00 . A A . 244 TYR CB   1 1 
        8 13123 1 1 31 TYR CD1  C   1.650   8.429   8.713 1.00 . A A . 244 TYR CD1  1 1 
        8 13124 1 1 31 TYR CD2  C   0.120   7.461   7.165 1.00 . A A . 244 TYR CD2  1 1 
        8 13125 1 1 31 TYR CE1  C   1.430   9.675   8.161 1.00 . A A . 244 TYR CE1  1 1 
        8 13126 1 1 31 TYR CE2  C  -0.104   8.706   6.605 1.00 . A A . 244 TYR CE2  1 1 
        8 13127 1 1 31 TYR CG   C   1.001   7.303   8.229 1.00 . A A . 244 TYR CG   1 1 
        8 13128 1 1 31 TYR CZ   C   0.554   9.808   7.107 1.00 . A A . 244 TYR CZ   1 1 
        8 13129 1 1 31 TYR H    H   1.768   4.060  10.527 1.00 . A A . 244 TYR H    1 1 
        8 13130 1 1 31 TYR HA   H   0.621   6.643  10.778 1.00 . A A . 244 TYR HA   1 1 
        8 13131 1 1 31 TYR HB2  H   2.316   5.848   9.013 1.00 . A A . 244 TYR HB2  1 1 
        8 13132 1 1 31 TYR HB3  H   0.926   5.192   8.153 1.00 . A A . 244 TYR HB3  1 1 
        8 13133 1 1 31 TYR HD1  H   2.337   8.321   9.539 1.00 . A A . 244 TYR HD1  1 1 
        8 13134 1 1 31 TYR HD2  H  -0.394   6.595   6.774 1.00 . A A . 244 TYR HD2  1 1 
        8 13135 1 1 31 TYR HE1  H   1.946  10.538   8.553 1.00 . A A . 244 TYR HE1  1 1 
        8 13136 1 1 31 TYR HE2  H  -0.791   8.809   5.778 1.00 . A A . 244 TYR HE2  1 1 
        8 13137 1 1 31 TYR HH   H   1.180  11.444   6.300 1.00 . A A . 244 TYR HH   1 1 
        8 13138 1 1 31 TYR N    N   1.110   4.652  10.956 1.00 . A A . 244 TYR N    1 1 
        8 13139 1 1 31 TYR O    O  -1.788   6.389  10.150 1.00 . A A . 244 TYR O    1 1 
        8 13140 1 1 31 TYR OH   O   0.331  11.052   6.559 1.00 . A A . 244 TYR OH   1 1 
        8 13141 1 1 32 PHE C    C  -3.328   3.231  10.499 1.00 . A A . 245 PHE C    1 1 
        8 13142 1 1 32 PHE CA   C  -2.733   3.958   9.296 1.00 . A A . 245 PHE CA   1 1 
        8 13143 1 1 32 PHE CB   C  -2.921   3.097   8.042 1.00 . A A . 245 PHE CB   1 1 
        8 13144 1 1 32 PHE CD1  C  -2.340   4.854   6.344 1.00 . A A . 245 PHE CD1  1 1 
        8 13145 1 1 32 PHE CD2  C  -1.249   2.738   6.216 1.00 . A A . 245 PHE CD2  1 1 
        8 13146 1 1 32 PHE CE1  C  -1.634   5.287   5.241 1.00 . A A . 245 PHE CE1  1 1 
        8 13147 1 1 32 PHE CE2  C  -0.542   3.164   5.114 1.00 . A A . 245 PHE CE2  1 1 
        8 13148 1 1 32 PHE CG   C  -2.155   3.576   6.844 1.00 . A A . 245 PHE CG   1 1 
        8 13149 1 1 32 PHE CZ   C  -0.733   4.441   4.624 1.00 . A A . 245 PHE CZ   1 1 
        8 13150 1 1 32 PHE H    H  -0.628   3.609   9.345 1.00 . A A . 245 PHE H    1 1 
        8 13151 1 1 32 PHE HA   H  -3.264   4.888   9.162 1.00 . A A . 245 PHE HA   1 1 
        8 13152 1 1 32 PHE HB2  H  -2.603   2.088   8.252 1.00 . A A . 245 PHE HB2  1 1 
        8 13153 1 1 32 PHE HB3  H  -3.971   3.086   7.781 1.00 . A A . 245 PHE HB3  1 1 
        8 13154 1 1 32 PHE HD1  H  -3.044   5.519   6.826 1.00 . A A . 245 PHE HD1  1 1 
        8 13155 1 1 32 PHE HD2  H  -1.100   1.739   6.597 1.00 . A A . 245 PHE HD2  1 1 
        8 13156 1 1 32 PHE HE1  H  -1.785   6.285   4.862 1.00 . A A . 245 PHE HE1  1 1 
        8 13157 1 1 32 PHE HE2  H   0.160   2.501   4.635 1.00 . A A . 245 PHE HE2  1 1 
        8 13158 1 1 32 PHE HZ   H  -0.179   4.776   3.761 1.00 . A A . 245 PHE HZ   1 1 
        8 13159 1 1 32 PHE N    N  -1.322   4.285   9.523 1.00 . A A . 245 PHE N    1 1 
        8 13160 1 1 32 PHE O    O  -4.534   2.994  10.558 1.00 . A A . 245 PHE O    1 1 
        8 13161 1 1 33 GLY C    C  -3.319   0.725  12.285 1.00 . A A . 246 GLY C    1 1 
        8 13162 1 1 33 GLY CA   C  -2.924   2.148  12.624 1.00 . A A . 246 GLY CA   1 1 
        8 13163 1 1 33 GLY H    H  -1.526   3.103  11.356 1.00 . A A . 246 GLY H    1 1 
        8 13164 1 1 33 GLY HA2  H  -2.127   2.127  13.353 1.00 . A A . 246 GLY HA2  1 1 
        8 13165 1 1 33 GLY HA3  H  -3.777   2.657  13.049 1.00 . A A . 246 GLY HA3  1 1 
        8 13166 1 1 33 GLY N    N  -2.474   2.876  11.452 1.00 . A A . 246 GLY N    1 1 
        8 13167 1 1 33 GLY O    O  -4.279   0.191  12.837 1.00 . A A . 246 GLY O    1 1 
        8 13168 1 1 34 THR C    C  -1.638  -2.036  10.673 1.00 . A A . 247 THR C    1 1 
        8 13169 1 1 34 THR CA   C  -2.906  -1.215  10.896 1.00 . A A . 247 THR CA   1 1 
        8 13170 1 1 34 THR CB   C  -3.709  -1.127   9.580 1.00 . A A . 247 THR CB   1 1 
        8 13171 1 1 34 THR CG2  C  -2.813  -0.706   8.421 1.00 . A A . 247 THR CG2  1 1 
        8 13172 1 1 34 THR H    H  -1.760   0.550  11.045 1.00 . A A . 247 THR H    1 1 
        8 13173 1 1 34 THR HA   H  -3.517  -1.703  11.640 1.00 . A A . 247 THR HA   1 1 
        8 13174 1 1 34 THR HB   H  -4.486  -0.386   9.701 1.00 . A A . 247 THR HB   1 1 
        8 13175 1 1 34 THR HG1  H  -4.438  -2.475   8.331 1.00 . A A . 247 THR HG1  1 1 
        8 13176 1 1 34 THR HG21 H  -3.417  -0.516   7.546 1.00 . A A . 247 THR HG21 1 1 
        8 13177 1 1 34 THR HG22 H  -2.109  -1.497   8.207 1.00 . A A . 247 THR HG22 1 1 
        8 13178 1 1 34 THR HG23 H  -2.273   0.188   8.690 1.00 . A A . 247 THR HG23 1 1 
        8 13179 1 1 34 THR N    N  -2.571   0.109  11.383 1.00 . A A . 247 THR N    1 1 
        8 13180 1 1 34 THR O    O  -0.528  -1.543  10.866 1.00 . A A . 247 THR O    1 1 
        8 13181 1 1 34 THR OG1  O  -4.313  -2.394   9.289 1.00 . A A . 247 THR OG1  1 1 
        8 13182 1 1 35 THR C    C  -0.133  -4.005   8.622 1.00 . A A . 248 THR C    1 1 
        8 13183 1 1 35 THR CA   C  -0.686  -4.173  10.042 1.00 . A A . 248 THR CA   1 1 
        8 13184 1 1 35 THR CB   C  -1.097  -5.635  10.278 1.00 . A A . 248 THR CB   1 1 
        8 13185 1 1 35 THR CG2  C   0.109  -6.558  10.201 1.00 . A A . 248 THR CG2  1 1 
        8 13186 1 1 35 THR H    H  -2.717  -3.614  10.116 1.00 . A A . 248 THR H    1 1 
        8 13187 1 1 35 THR HA   H   0.086  -3.920  10.753 1.00 . A A . 248 THR HA   1 1 
        8 13188 1 1 35 THR HB   H  -1.806  -5.922   9.516 1.00 . A A . 248 THR HB   1 1 
        8 13189 1 1 35 THR HG1  H  -1.457  -5.003  12.116 1.00 . A A . 248 THR HG1  1 1 
        8 13190 1 1 35 THR HG21 H   0.574  -6.455   9.230 1.00 . A A . 248 THR HG21 1 1 
        8 13191 1 1 35 THR HG22 H  -0.209  -7.579  10.342 1.00 . A A . 248 THR HG22 1 1 
        8 13192 1 1 35 THR HG23 H   0.818  -6.290  10.971 1.00 . A A . 248 THR HG23 1 1 
        8 13193 1 1 35 THR N    N  -1.808  -3.286  10.273 1.00 . A A . 248 THR N    1 1 
        8 13194 1 1 35 THR O    O  -0.891  -3.939   7.653 1.00 . A A . 248 THR O    1 1 
        8 13195 1 1 35 THR OG1  O  -1.719  -5.753  11.567 1.00 . A A . 248 THR OG1  1 1 
        8 13196 1 1 36 VAL C    C   3.102  -4.620   7.164 1.00 . A A . 249 VAL C    1 1 
        8 13197 1 1 36 VAL CA   C   1.873  -3.720   7.244 1.00 . A A . 249 VAL CA   1 1 
        8 13198 1 1 36 VAL CB   C   2.317  -2.243   7.079 1.00 . A A . 249 VAL CB   1 1 
        8 13199 1 1 36 VAL CG1  C   3.186  -2.066   5.844 1.00 . A A . 249 VAL CG1  1 1 
        8 13200 1 1 36 VAL CG2  C   1.113  -1.317   7.016 1.00 . A A . 249 VAL CG2  1 1 
        8 13201 1 1 36 VAL H    H   1.732  -4.054   9.324 1.00 . A A . 249 VAL H    1 1 
        8 13202 1 1 36 VAL HA   H   1.193  -3.969   6.442 1.00 . A A . 249 VAL HA   1 1 
        8 13203 1 1 36 VAL HB   H   2.908  -1.970   7.936 1.00 . A A . 249 VAL HB   1 1 
        8 13204 1 1 36 VAL HG11 H   4.118  -2.591   5.985 1.00 . A A . 249 VAL HG11 1 1 
        8 13205 1 1 36 VAL HG12 H   3.385  -1.015   5.690 1.00 . A A . 249 VAL HG12 1 1 
        8 13206 1 1 36 VAL HG13 H   2.675  -2.466   4.983 1.00 . A A . 249 VAL HG13 1 1 
        8 13207 1 1 36 VAL HG21 H   0.526  -1.551   6.141 1.00 . A A . 249 VAL HG21 1 1 
        8 13208 1 1 36 VAL HG22 H   1.449  -0.292   6.960 1.00 . A A . 249 VAL HG22 1 1 
        8 13209 1 1 36 VAL HG23 H   0.508  -1.449   7.902 1.00 . A A . 249 VAL HG23 1 1 
        8 13210 1 1 36 VAL N    N   1.190  -3.935   8.517 1.00 . A A . 249 VAL N    1 1 
        8 13211 1 1 36 VAL O    O   3.830  -4.758   8.148 1.00 . A A . 249 VAL O    1 1 
        8 13212 1 1 37 ASN C    C   5.088  -5.879   4.431 1.00 . A A . 250 ASN C    1 1 
        8 13213 1 1 37 ASN CA   C   4.489  -6.099   5.813 1.00 . A A . 250 ASN CA   1 1 
        8 13214 1 1 37 ASN CB   C   4.134  -7.592   5.968 1.00 . A A . 250 ASN CB   1 1 
        8 13215 1 1 37 ASN CG   C   3.529  -7.937   7.316 1.00 . A A . 250 ASN CG   1 1 
        8 13216 1 1 37 ASN H    H   2.702  -5.093   5.259 1.00 . A A . 250 ASN H    1 1 
        8 13217 1 1 37 ASN HA   H   5.224  -5.832   6.557 1.00 . A A . 250 ASN HA   1 1 
        8 13218 1 1 37 ASN HB2  H   3.426  -7.864   5.203 1.00 . A A . 250 ASN HB2  1 1 
        8 13219 1 1 37 ASN HB3  H   5.033  -8.182   5.840 1.00 . A A . 250 ASN HB3  1 1 
        8 13220 1 1 37 ASN HD21 H   1.729  -8.133   6.492 1.00 . A A . 250 ASN HD21 1 1 
        8 13221 1 1 37 ASN HD22 H   1.812  -8.406   8.198 1.00 . A A . 250 ASN HD22 1 1 
        8 13222 1 1 37 ASN N    N   3.324  -5.236   6.008 1.00 . A A . 250 ASN N    1 1 
        8 13223 1 1 37 ASN ND2  N   2.226  -8.181   7.338 1.00 . A A . 250 ASN ND2  1 1 
        8 13224 1 1 37 ASN O    O   4.374  -5.894   3.428 1.00 . A A . 250 ASN O    1 1 
        8 13225 1 1 37 ASN OD1  O   4.236  -8.040   8.319 1.00 . A A . 250 ASN OD1  1 1 
        8 13226 1 1 38 ILE C    C   7.806  -6.894   2.834 1.00 . A A . 251 ILE C    1 1 
        8 13227 1 1 38 ILE CA   C   7.093  -5.581   3.106 1.00 . A A . 251 ILE CA   1 1 
        8 13228 1 1 38 ILE CB   C   8.128  -4.435   3.063 1.00 . A A . 251 ILE CB   1 1 
        8 13229 1 1 38 ILE CD1  C   8.409  -1.926   3.379 1.00 . A A . 251 ILE CD1  1 1 
        8 13230 1 1 38 ILE CG1  C   7.443  -3.083   3.273 1.00 . A A . 251 ILE CG1  1 1 
        8 13231 1 1 38 ILE CG2  C   8.874  -4.452   1.732 1.00 . A A . 251 ILE CG2  1 1 
        8 13232 1 1 38 ILE H    H   6.900  -5.548   5.218 1.00 . A A . 251 ILE H    1 1 
        8 13233 1 1 38 ILE HA   H   6.360  -5.410   2.331 1.00 . A A . 251 ILE HA   1 1 
        8 13234 1 1 38 ILE HB   H   8.847  -4.595   3.851 1.00 . A A . 251 ILE HB   1 1 
        8 13235 1 1 38 ILE HD11 H   9.004  -1.873   2.480 1.00 . A A . 251 ILE HD11 1 1 
        8 13236 1 1 38 ILE HD12 H   9.058  -2.074   4.230 1.00 . A A . 251 ILE HD12 1 1 
        8 13237 1 1 38 ILE HD13 H   7.858  -1.006   3.502 1.00 . A A . 251 ILE HD13 1 1 
        8 13238 1 1 38 ILE HG12 H   6.790  -2.886   2.438 1.00 . A A . 251 ILE HG12 1 1 
        8 13239 1 1 38 ILE HG13 H   6.860  -3.117   4.181 1.00 . A A . 251 ILE HG13 1 1 
        8 13240 1 1 38 ILE HG21 H   9.584  -3.642   1.706 1.00 . A A . 251 ILE HG21 1 1 
        8 13241 1 1 38 ILE HG22 H   8.169  -4.339   0.923 1.00 . A A . 251 ILE HG22 1 1 
        8 13242 1 1 38 ILE HG23 H   9.397  -5.391   1.627 1.00 . A A . 251 ILE HG23 1 1 
        8 13243 1 1 38 ILE N    N   6.392  -5.658   4.376 1.00 . A A . 251 ILE N    1 1 
        8 13244 1 1 38 ILE O    O   8.542  -7.398   3.684 1.00 . A A . 251 ILE O    1 1 
        8 13245 1 1 39 LYS C    C   9.430  -8.399   0.399 1.00 . A A . 252 LYS C    1 1 
        8 13246 1 1 39 LYS CA   C   8.217  -8.687   1.270 1.00 . A A . 252 LYS CA   1 1 
        8 13247 1 1 39 LYS CB   C   7.222  -9.592   0.538 1.00 . A A . 252 LYS CB   1 1 
        8 13248 1 1 39 LYS CD   C   6.378 -10.631   2.669 1.00 . A A . 252 LYS CD   1 1 
        8 13249 1 1 39 LYS CE   C   5.177 -10.835   3.577 1.00 . A A . 252 LYS CE   1 1 
        8 13250 1 1 39 LYS CG   C   5.992  -9.940   1.371 1.00 . A A . 252 LYS CG   1 1 
        8 13251 1 1 39 LYS H    H   6.977  -6.996   1.027 1.00 . A A . 252 LYS H    1 1 
        8 13252 1 1 39 LYS HA   H   8.548  -9.183   2.170 1.00 . A A . 252 LYS HA   1 1 
        8 13253 1 1 39 LYS HB2  H   6.895  -9.094  -0.364 1.00 . A A . 252 LYS HB2  1 1 
        8 13254 1 1 39 LYS HB3  H   7.720 -10.511   0.271 1.00 . A A . 252 LYS HB3  1 1 
        8 13255 1 1 39 LYS HD2  H   6.806 -11.594   2.437 1.00 . A A . 252 LYS HD2  1 1 
        8 13256 1 1 39 LYS HD3  H   7.108 -10.027   3.183 1.00 . A A . 252 LYS HD3  1 1 
        8 13257 1 1 39 LYS HE2  H   4.736  -9.872   3.793 1.00 . A A . 252 LYS HE2  1 1 
        8 13258 1 1 39 LYS HE3  H   4.456 -11.454   3.067 1.00 . A A . 252 LYS HE3  1 1 
        8 13259 1 1 39 LYS HG2  H   5.455  -9.034   1.606 1.00 . A A . 252 LYS HG2  1 1 
        8 13260 1 1 39 LYS HG3  H   5.357 -10.599   0.798 1.00 . A A . 252 LYS HG3  1 1 
        8 13261 1 1 39 LYS HZ1  H   4.718 -11.608   5.458 1.00 . A A . 252 LYS HZ1  1 1 
        8 13262 1 1 39 LYS HZ2  H   6.256 -10.913   5.362 1.00 . A A . 252 LYS HZ2  1 1 
        8 13263 1 1 39 LYS HZ3  H   5.970 -12.427   4.670 1.00 . A A . 252 LYS HZ3  1 1 
        8 13264 1 1 39 LYS N    N   7.583  -7.445   1.658 1.00 . A A . 252 LYS N    1 1 
        8 13265 1 1 39 LYS NZ   N   5.558 -11.490   4.855 1.00 . A A . 252 LYS NZ   1 1 
        8 13266 1 1 39 LYS O    O   9.313  -7.803  -0.669 1.00 . A A . 252 LYS O    1 1 
        8 13267 1 1 40 ARG C    C  12.322  -9.869  -0.489 1.00 . A A . 253 ARG C    1 1 
        8 13268 1 1 40 ARG CA   C  11.845  -8.578   0.168 1.00 . A A . 253 ARG CA   1 1 
        8 13269 1 1 40 ARG CB   C  12.912  -8.050   1.134 1.00 . A A . 253 ARG CB   1 1 
        8 13270 1 1 40 ARG CD   C  12.934  -5.600   0.555 1.00 . A A . 253 ARG CD   1 1 
        8 13271 1 1 40 ARG CG   C  12.649  -6.635   1.635 1.00 . A A . 253 ARG CG   1 1 
        8 13272 1 1 40 ARG CZ   C  14.693  -5.346  -1.166 1.00 . A A . 253 ARG CZ   1 1 
        8 13273 1 1 40 ARG H    H  10.616  -9.244   1.757 1.00 . A A . 253 ARG H    1 1 
        8 13274 1 1 40 ARG HA   H  11.666  -7.839  -0.598 1.00 . A A . 253 ARG HA   1 1 
        8 13275 1 1 40 ARG HB2  H  12.963  -8.707   1.990 1.00 . A A . 253 ARG HB2  1 1 
        8 13276 1 1 40 ARG HB3  H  13.868  -8.059   0.631 1.00 . A A . 253 ARG HB3  1 1 
        8 13277 1 1 40 ARG HD2  H  12.232  -5.733  -0.256 1.00 . A A . 253 ARG HD2  1 1 
        8 13278 1 1 40 ARG HD3  H  12.816  -4.611   0.977 1.00 . A A . 253 ARG HD3  1 1 
        8 13279 1 1 40 ARG HE   H  14.961  -6.173   0.646 1.00 . A A . 253 ARG HE   1 1 
        8 13280 1 1 40 ARG HG2  H  11.615  -6.555   1.934 1.00 . A A . 253 ARG HG2  1 1 
        8 13281 1 1 40 ARG HG3  H  13.289  -6.440   2.485 1.00 . A A . 253 ARG HG3  1 1 
        8 13282 1 1 40 ARG HH11 H  12.900  -4.567  -1.694 1.00 . A A . 253 ARG HH11 1 1 
        8 13283 1 1 40 ARG HH12 H  14.141  -4.441  -2.893 1.00 . A A . 253 ARG HH12 1 1 
        8 13284 1 1 40 ARG HH21 H  16.591  -6.018  -0.925 1.00 . A A . 253 ARG HH21 1 1 
        8 13285 1 1 40 ARG HH22 H  16.258  -5.284  -2.459 1.00 . A A . 253 ARG HH22 1 1 
        8 13286 1 1 40 ARG N    N  10.594  -8.794   0.883 1.00 . A A . 253 ARG N    1 1 
        8 13287 1 1 40 ARG NE   N  14.295  -5.738   0.042 1.00 . A A . 253 ARG NE   1 1 
        8 13288 1 1 40 ARG NH1  N  13.842  -4.736  -1.985 1.00 . A A . 253 ARG NH1  1 1 
        8 13289 1 1 40 ARG NH2  N  15.945  -5.561  -1.548 1.00 . A A . 253 ARG NH2  1 1 
        8 13290 1 1 40 ARG O    O  12.879 -10.745   0.173 1.00 . A A . 253 ARG O    1 1 
        8 13291 1 1 41 GLN C    C  13.273 -10.794  -3.791 1.00 . A A . 254 GLN C    1 1 
        8 13292 1 1 41 GLN CA   C  12.500 -11.178  -2.535 1.00 . A A . 254 GLN CA   1 1 
        8 13293 1 1 41 GLN CB   C  11.284 -12.024  -2.930 1.00 . A A . 254 GLN CB   1 1 
        8 13294 1 1 41 GLN CD   C   9.473 -13.635  -2.228 1.00 . A A . 254 GLN CD   1 1 
        8 13295 1 1 41 GLN CG   C  10.575 -12.696  -1.764 1.00 . A A . 254 GLN CG   1 1 
        8 13296 1 1 41 GLN H    H  11.643  -9.262  -2.268 1.00 . A A . 254 GLN H    1 1 
        8 13297 1 1 41 GLN HA   H  13.143 -11.764  -1.897 1.00 . A A . 254 GLN HA   1 1 
        8 13298 1 1 41 GLN HB2  H  10.572 -11.388  -3.436 1.00 . A A . 254 GLN HB2  1 1 
        8 13299 1 1 41 GLN HB3  H  11.610 -12.793  -3.616 1.00 . A A . 254 GLN HB3  1 1 
        8 13300 1 1 41 GLN HE21 H   8.459 -13.377  -0.535 1.00 . A A . 254 GLN HE21 1 1 
        8 13301 1 1 41 GLN HE22 H   7.735 -14.432  -1.693 1.00 . A A . 254 GLN HE22 1 1 
        8 13302 1 1 41 GLN HG2  H  11.299 -13.264  -1.196 1.00 . A A . 254 GLN HG2  1 1 
        8 13303 1 1 41 GLN HG3  H  10.141 -11.934  -1.134 1.00 . A A . 254 GLN HG3  1 1 
        8 13304 1 1 41 GLN N    N  12.093  -9.990  -1.791 1.00 . A A . 254 GLN N    1 1 
        8 13305 1 1 41 GLN NE2  N   8.455 -13.834  -1.401 1.00 . A A . 254 GLN NE2  1 1 
        8 13306 1 1 41 GLN O    O  12.691 -10.680  -4.866 1.00 . A A . 254 GLN O    1 1 
        8 13307 1 1 41 GLN OE1  O   9.541 -14.192  -3.322 1.00 . A A . 254 GLN OE1  1 1 
        8 13308 1 1 42 LYS C    C  15.005  -8.999  -5.492 1.00 . A A . 255 LYS C    1 1 
        8 13309 1 1 42 LYS CA   C  15.453 -10.275  -4.785 1.00 . A A . 255 LYS CA   1 1 
        8 13310 1 1 42 LYS CB   C  15.456 -11.438  -5.784 1.00 . A A . 255 LYS CB   1 1 
        8 13311 1 1 42 LYS CD   C  17.312 -12.746  -4.699 1.00 . A A . 255 LYS CD   1 1 
        8 13312 1 1 42 LYS CE   C  17.727 -14.093  -4.134 1.00 . A A . 255 LYS CE   1 1 
        8 13313 1 1 42 LYS CG   C  15.873 -12.771  -5.183 1.00 . A A . 255 LYS CG   1 1 
        8 13314 1 1 42 LYS H    H  14.968 -10.608  -2.741 1.00 . A A . 255 LYS H    1 1 
        8 13315 1 1 42 LYS HA   H  16.457 -10.130  -4.411 1.00 . A A . 255 LYS HA   1 1 
        8 13316 1 1 42 LYS HB2  H  14.462 -11.548  -6.190 1.00 . A A . 255 LYS HB2  1 1 
        8 13317 1 1 42 LYS HB3  H  16.137 -11.202  -6.588 1.00 . A A . 255 LYS HB3  1 1 
        8 13318 1 1 42 LYS HD2  H  17.958 -12.501  -5.529 1.00 . A A . 255 LYS HD2  1 1 
        8 13319 1 1 42 LYS HD3  H  17.411 -11.995  -3.929 1.00 . A A . 255 LYS HD3  1 1 
        8 13320 1 1 42 LYS HE2  H  18.750 -14.029  -3.799 1.00 . A A . 255 LYS HE2  1 1 
        8 13321 1 1 42 LYS HE3  H  17.088 -14.329  -3.294 1.00 . A A . 255 LYS HE3  1 1 
        8 13322 1 1 42 LYS HG2  H  15.228 -12.994  -4.347 1.00 . A A . 255 LYS HG2  1 1 
        8 13323 1 1 42 LYS HG3  H  15.769 -13.541  -5.934 1.00 . A A . 255 LYS HG3  1 1 
        8 13324 1 1 42 LYS HZ1  H  17.930 -16.082  -4.739 1.00 . A A . 255 LYS HZ1  1 1 
        8 13325 1 1 42 LYS HZ2  H  18.207 -14.960  -5.971 1.00 . A A . 255 LYS HZ2  1 1 
        8 13326 1 1 42 LYS HZ3  H  16.631 -15.276  -5.457 1.00 . A A . 255 LYS HZ3  1 1 
        8 13327 1 1 42 LYS N    N  14.579 -10.578  -3.644 1.00 . A A . 255 LYS N    1 1 
        8 13328 1 1 42 LYS NZ   N  17.616 -15.176  -5.143 1.00 . A A . 255 LYS NZ   1 1 
        8 13329 1 1 42 LYS O    O  14.970  -8.943  -6.725 1.00 . A A . 255 LYS O    1 1 
        8 13330 1 1 43 LYS C    C  12.709  -6.872  -5.767 1.00 . A A . 256 LYS C    1 1 
        8 13331 1 1 43 LYS CA   C  14.121  -6.711  -5.208 1.00 . A A . 256 LYS CA   1 1 
        8 13332 1 1 43 LYS CB   C  15.040  -6.121  -6.288 1.00 . A A . 256 LYS CB   1 1 
        8 13333 1 1 43 LYS CD   C  17.328  -5.339  -6.945 1.00 . A A . 256 LYS CD   1 1 
        8 13334 1 1 43 LYS CE   C  18.716  -4.953  -6.461 1.00 . A A . 256 LYS CE   1 1 
        8 13335 1 1 43 LYS CG   C  16.442  -5.800  -5.801 1.00 . A A . 256 LYS CG   1 1 
        8 13336 1 1 43 LYS H    H  14.721  -8.107  -3.722 1.00 . A A . 256 LYS H    1 1 
        8 13337 1 1 43 LYS HA   H  14.079  -6.019  -4.378 1.00 . A A . 256 LYS HA   1 1 
        8 13338 1 1 43 LYS HB2  H  15.121  -6.829  -7.100 1.00 . A A . 256 LYS HB2  1 1 
        8 13339 1 1 43 LYS HB3  H  14.595  -5.210  -6.662 1.00 . A A . 256 LYS HB3  1 1 
        8 13340 1 1 43 LYS HD2  H  17.421  -6.142  -7.660 1.00 . A A . 256 LYS HD2  1 1 
        8 13341 1 1 43 LYS HD3  H  16.871  -4.485  -7.420 1.00 . A A . 256 LYS HD3  1 1 
        8 13342 1 1 43 LYS HE2  H  18.621  -4.181  -5.711 1.00 . A A . 256 LYS HE2  1 1 
        8 13343 1 1 43 LYS HE3  H  19.183  -5.821  -6.023 1.00 . A A . 256 LYS HE3  1 1 
        8 13344 1 1 43 LYS HG2  H  16.386  -5.014  -5.063 1.00 . A A . 256 LYS HG2  1 1 
        8 13345 1 1 43 LYS HG3  H  16.872  -6.686  -5.358 1.00 . A A . 256 LYS HG3  1 1 
        8 13346 1 1 43 LYS HZ1  H  20.526  -4.239  -7.218 1.00 . A A . 256 LYS HZ1  1 1 
        8 13347 1 1 43 LYS HZ2  H  19.162  -3.582  -7.969 1.00 . A A . 256 LYS HZ2  1 1 
        8 13348 1 1 43 LYS HZ3  H  19.639  -5.165  -8.318 1.00 . A A . 256 LYS HZ3  1 1 
        8 13349 1 1 43 LYS N    N  14.640  -7.988  -4.696 1.00 . A A . 256 LYS N    1 1 
        8 13350 1 1 43 LYS NZ   N  19.570  -4.450  -7.567 1.00 . A A . 256 LYS NZ   1 1 
        8 13351 1 1 43 LYS O    O  12.032  -5.885  -6.045 1.00 . A A . 256 LYS O    1 1 
        8 13352 1 1 44 LYS C    C  10.003  -8.767  -5.338 1.00 . A A . 257 LYS C    1 1 
        8 13353 1 1 44 LYS CA   C  10.960  -8.412  -6.465 1.00 . A A . 257 LYS CA   1 1 
        8 13354 1 1 44 LYS CB   C  11.050  -9.584  -7.451 1.00 . A A . 257 LYS CB   1 1 
        8 13355 1 1 44 LYS CD   C  12.057  -8.178  -9.295 1.00 . A A . 257 LYS CD   1 1 
        8 13356 1 1 44 LYS CE   C  13.168  -8.077 -10.330 1.00 . A A . 257 LYS CE   1 1 
        8 13357 1 1 44 LYS CG   C  12.171  -9.455  -8.476 1.00 . A A . 257 LYS CG   1 1 
        8 13358 1 1 44 LYS H    H  12.840  -8.860  -5.624 1.00 . A A . 257 LYS H    1 1 
        8 13359 1 1 44 LYS HA   H  10.598  -7.534  -6.979 1.00 . A A . 257 LYS HA   1 1 
        8 13360 1 1 44 LYS HB2  H  11.211 -10.494  -6.889 1.00 . A A . 257 LYS HB2  1 1 
        8 13361 1 1 44 LYS HB3  H  10.113  -9.665  -7.980 1.00 . A A . 257 LYS HB3  1 1 
        8 13362 1 1 44 LYS HD2  H  11.103  -8.169  -9.803 1.00 . A A . 257 LYS HD2  1 1 
        8 13363 1 1 44 LYS HD3  H  12.120  -7.329  -8.630 1.00 . A A . 257 LYS HD3  1 1 
        8 13364 1 1 44 LYS HE2  H  13.097  -8.919 -11.000 1.00 . A A . 257 LYS HE2  1 1 
        8 13365 1 1 44 LYS HE3  H  13.039  -7.162 -10.889 1.00 . A A . 257 LYS HE3  1 1 
        8 13366 1 1 44 LYS HG2  H  13.118  -9.451  -7.959 1.00 . A A . 257 LYS HG2  1 1 
        8 13367 1 1 44 LYS HG3  H  12.130 -10.303  -9.144 1.00 . A A . 257 LYS HG3  1 1 
        8 13368 1 1 44 LYS HZ1  H  14.637  -7.232  -9.107 1.00 . A A . 257 LYS HZ1  1 1 
        8 13369 1 1 44 LYS HZ2  H  15.252  -8.062 -10.442 1.00 . A A . 257 LYS HZ2  1 1 
        8 13370 1 1 44 LYS HZ3  H  14.649  -8.923  -9.119 1.00 . A A . 257 LYS HZ3  1 1 
        8 13371 1 1 44 LYS N    N  12.268  -8.114  -5.911 1.00 . A A . 257 LYS N    1 1 
        8 13372 1 1 44 LYS NZ   N  14.518  -8.074  -9.705 1.00 . A A . 257 LYS NZ   1 1 
        8 13373 1 1 44 LYS O    O   9.741  -9.940  -5.076 1.00 . A A . 257 LYS O    1 1 
        8 13374 1 1 45 GLY C    C   7.336  -7.258  -3.596 1.00 . A A . 258 GLY C    1 1 
        8 13375 1 1 45 GLY CA   C   8.644  -8.006  -3.518 1.00 . A A . 258 GLY CA   1 1 
        8 13376 1 1 45 GLY H    H   9.676  -6.837  -4.954 1.00 . A A . 258 GLY H    1 1 
        8 13377 1 1 45 GLY HA2  H   8.437  -9.065  -3.462 1.00 . A A . 258 GLY HA2  1 1 
        8 13378 1 1 45 GLY HA3  H   9.167  -7.706  -2.623 1.00 . A A . 258 GLY HA3  1 1 
        8 13379 1 1 45 GLY N    N   9.493  -7.758  -4.662 1.00 . A A . 258 GLY N    1 1 
        8 13380 1 1 45 GLY O    O   6.849  -6.970  -4.689 1.00 . A A . 258 GLY O    1 1 
        8 13381 1 1 46 LYS C    C   5.212  -5.763  -0.953 1.00 . A A . 259 LYS C    1 1 
        8 13382 1 1 46 LYS CA   C   5.488  -6.258  -2.369 1.00 . A A . 259 LYS CA   1 1 
        8 13383 1 1 46 LYS CB   C   4.364  -7.204  -2.832 1.00 . A A . 259 LYS CB   1 1 
        8 13384 1 1 46 LYS CD   C   3.085  -9.341  -2.498 1.00 . A A . 259 LYS CD   1 1 
        8 13385 1 1 46 LYS CE   C   2.836 -10.528  -1.585 1.00 . A A . 259 LYS CE   1 1 
        8 13386 1 1 46 LYS CG   C   4.203  -8.455  -1.977 1.00 . A A . 259 LYS CG   1 1 
        8 13387 1 1 46 LYS H    H   7.260  -7.123  -1.603 1.00 . A A . 259 LYS H    1 1 
        8 13388 1 1 46 LYS HA   H   5.526  -5.405  -3.031 1.00 . A A . 259 LYS HA   1 1 
        8 13389 1 1 46 LYS HB2  H   3.428  -6.666  -2.820 1.00 . A A . 259 LYS HB2  1 1 
        8 13390 1 1 46 LYS HB3  H   4.575  -7.517  -3.844 1.00 . A A . 259 LYS HB3  1 1 
        8 13391 1 1 46 LYS HD2  H   2.179  -8.759  -2.566 1.00 . A A . 259 LYS HD2  1 1 
        8 13392 1 1 46 LYS HD3  H   3.354  -9.705  -3.480 1.00 . A A . 259 LYS HD3  1 1 
        8 13393 1 1 46 LYS HE2  H   3.735 -11.124  -1.531 1.00 . A A . 259 LYS HE2  1 1 
        8 13394 1 1 46 LYS HE3  H   2.588 -10.162  -0.599 1.00 . A A . 259 LYS HE3  1 1 
        8 13395 1 1 46 LYS HG2  H   5.128  -9.014  -1.997 1.00 . A A . 259 LYS HG2  1 1 
        8 13396 1 1 46 LYS HG3  H   3.978  -8.162  -0.962 1.00 . A A . 259 LYS HG3  1 1 
        8 13397 1 1 46 LYS HZ1  H   0.837 -10.821  -2.124 1.00 . A A . 259 LYS HZ1  1 1 
        8 13398 1 1 46 LYS HZ2  H   1.578 -12.186  -1.442 1.00 . A A . 259 LYS HZ2  1 1 
        8 13399 1 1 46 LYS HZ3  H   1.941 -11.736  -3.029 1.00 . A A . 259 LYS HZ3  1 1 
        8 13400 1 1 46 LYS N    N   6.779  -6.929  -2.437 1.00 . A A . 259 LYS N    1 1 
        8 13401 1 1 46 LYS NZ   N   1.722 -11.378  -2.079 1.00 . A A . 259 LYS NZ   1 1 
        8 13402 1 1 46 LYS O    O   5.611  -6.401   0.022 1.00 . A A . 259 LYS O    1 1 
        8 13403 1 1 47 ILE C    C   2.653  -4.394   0.619 1.00 . A A . 260 ILE C    1 1 
        8 13404 1 1 47 ILE CA   C   4.131  -4.095   0.442 1.00 . A A . 260 ILE CA   1 1 
        8 13405 1 1 47 ILE CB   C   4.320  -2.565   0.590 1.00 . A A . 260 ILE CB   1 1 
        8 13406 1 1 47 ILE CD1  C   5.802  -1.693  -1.291 1.00 . A A . 260 ILE CD1  1 1 
        8 13407 1 1 47 ILE CG1  C   5.718  -2.115   0.160 1.00 . A A . 260 ILE CG1  1 1 
        8 13408 1 1 47 ILE CG2  C   4.054  -2.143   2.026 1.00 . A A . 260 ILE CG2  1 1 
        8 13409 1 1 47 ILE H    H   4.378  -4.086  -1.658 1.00 . A A . 260 ILE H    1 1 
        8 13410 1 1 47 ILE HA   H   4.696  -4.593   1.217 1.00 . A A . 260 ILE HA   1 1 
        8 13411 1 1 47 ILE HB   H   3.587  -2.078  -0.036 1.00 . A A . 260 ILE HB   1 1 
        8 13412 1 1 47 ILE HD11 H   5.689  -2.557  -1.923 1.00 . A A . 260 ILE HD11 1 1 
        8 13413 1 1 47 ILE HD12 H   6.761  -1.234  -1.477 1.00 . A A . 260 ILE HD12 1 1 
        8 13414 1 1 47 ILE HD13 H   5.015  -0.985  -1.505 1.00 . A A . 260 ILE HD13 1 1 
        8 13415 1 1 47 ILE HG12 H   6.020  -1.275   0.767 1.00 . A A . 260 ILE HG12 1 1 
        8 13416 1 1 47 ILE HG13 H   6.411  -2.929   0.309 1.00 . A A . 260 ILE HG13 1 1 
        8 13417 1 1 47 ILE HG21 H   3.035  -2.390   2.286 1.00 . A A . 260 ILE HG21 1 1 
        8 13418 1 1 47 ILE HG22 H   4.203  -1.077   2.123 1.00 . A A . 260 ILE HG22 1 1 
        8 13419 1 1 47 ILE HG23 H   4.731  -2.664   2.685 1.00 . A A . 260 ILE HG23 1 1 
        8 13420 1 1 47 ILE N    N   4.568  -4.606  -0.847 1.00 . A A . 260 ILE N    1 1 
        8 13421 1 1 47 ILE O    O   1.839  -3.983  -0.203 1.00 . A A . 260 ILE O    1 1 
        8 13422 1 1 48 GLU C    C   0.374  -4.635   3.110 1.00 . A A . 261 GLU C    1 1 
        8 13423 1 1 48 GLU CA   C   0.908  -5.430   1.923 1.00 . A A . 261 GLU CA   1 1 
        8 13424 1 1 48 GLU CB   C   0.711  -6.939   2.142 1.00 . A A . 261 GLU CB   1 1 
        8 13425 1 1 48 GLU CD   C   1.255  -8.977   3.535 1.00 . A A . 261 GLU CD   1 1 
        8 13426 1 1 48 GLU CG   C   1.584  -7.531   3.238 1.00 . A A . 261 GLU CG   1 1 
        8 13427 1 1 48 GLU H    H   2.993  -5.396   2.312 1.00 . A A . 261 GLU H    1 1 
        8 13428 1 1 48 GLU HA   H   0.352  -5.133   1.044 1.00 . A A . 261 GLU HA   1 1 
        8 13429 1 1 48 GLU HB2  H  -0.322  -7.118   2.403 1.00 . A A . 261 GLU HB2  1 1 
        8 13430 1 1 48 GLU HB3  H   0.931  -7.457   1.218 1.00 . A A . 261 GLU HB3  1 1 
        8 13431 1 1 48 GLU HG2  H   2.618  -7.472   2.931 1.00 . A A . 261 GLU HG2  1 1 
        8 13432 1 1 48 GLU HG3  H   1.443  -6.952   4.139 1.00 . A A . 261 GLU HG3  1 1 
        8 13433 1 1 48 GLU N    N   2.304  -5.103   1.676 1.00 . A A . 261 GLU N    1 1 
        8 13434 1 1 48 GLU O    O   0.904  -4.714   4.222 1.00 . A A . 261 GLU O    1 1 
        8 13435 1 1 48 GLU OE1  O   1.214  -9.791   2.590 1.00 . A A . 261 GLU OE1  1 1 
        8 13436 1 1 48 GLU OE2  O   1.044  -9.311   4.721 1.00 . A A . 261 GLU OE2  1 1 
        8 13437 1 1 49 ILE C    C  -2.624  -3.713   4.262 1.00 . A A . 262 ILE C    1 1 
        8 13438 1 1 49 ILE CA   C  -1.304  -3.059   3.890 1.00 . A A . 262 ILE CA   1 1 
        8 13439 1 1 49 ILE CB   C  -1.597  -1.608   3.440 1.00 . A A . 262 ILE CB   1 1 
        8 13440 1 1 49 ILE CD1  C   0.876  -0.958   3.453 1.00 . A A . 262 ILE CD1  1 1 
        8 13441 1 1 49 ILE CG1  C  -0.414  -1.006   2.668 1.00 . A A . 262 ILE CG1  1 1 
        8 13442 1 1 49 ILE CG2  C  -1.924  -0.747   4.650 1.00 . A A . 262 ILE CG2  1 1 
        8 13443 1 1 49 ILE H    H  -0.988  -3.782   1.927 1.00 . A A . 262 ILE H    1 1 
        8 13444 1 1 49 ILE HA   H  -0.659  -3.032   4.758 1.00 . A A . 262 ILE HA   1 1 
        8 13445 1 1 49 ILE HB   H  -2.466  -1.623   2.799 1.00 . A A . 262 ILE HB   1 1 
        8 13446 1 1 49 ILE HD11 H   0.738  -0.348   4.332 1.00 . A A . 262 ILE HD11 1 1 
        8 13447 1 1 49 ILE HD12 H   1.655  -0.534   2.839 1.00 . A A . 262 ILE HD12 1 1 
        8 13448 1 1 49 ILE HD13 H   1.154  -1.958   3.749 1.00 . A A . 262 ILE HD13 1 1 
        8 13449 1 1 49 ILE HG12 H  -0.237  -1.591   1.779 1.00 . A A . 262 ILE HG12 1 1 
        8 13450 1 1 49 ILE HG13 H  -0.663   0.006   2.381 1.00 . A A . 262 ILE HG13 1 1 
        8 13451 1 1 49 ILE HG21 H  -2.194   0.244   4.323 1.00 . A A . 262 ILE HG21 1 1 
        8 13452 1 1 49 ILE HG22 H  -1.061  -0.691   5.294 1.00 . A A . 262 ILE HG22 1 1 
        8 13453 1 1 49 ILE HG23 H  -2.750  -1.187   5.191 1.00 . A A . 262 ILE HG23 1 1 
        8 13454 1 1 49 ILE N    N  -0.654  -3.842   2.852 1.00 . A A . 262 ILE N    1 1 
        8 13455 1 1 49 ILE O    O  -3.561  -3.715   3.463 1.00 . A A . 262 ILE O    1 1 
        8 13456 1 1 50 GLU C    C  -4.946  -3.948   6.357 1.00 . A A . 263 GLU C    1 1 
        8 13457 1 1 50 GLU CA   C  -3.911  -4.959   5.888 1.00 . A A . 263 GLU CA   1 1 
        8 13458 1 1 50 GLU CB   C  -3.605  -5.967   7.004 1.00 . A A . 263 GLU CB   1 1 
        8 13459 1 1 50 GLU CD   C  -2.575  -8.199   7.600 1.00 . A A . 263 GLU CD   1 1 
        8 13460 1 1 50 GLU CG   C  -2.646  -7.075   6.589 1.00 . A A . 263 GLU CG   1 1 
        8 13461 1 1 50 GLU H    H  -1.946  -4.190   6.080 1.00 . A A . 263 GLU H    1 1 
        8 13462 1 1 50 GLU HA   H  -4.308  -5.489   5.036 1.00 . A A . 263 GLU HA   1 1 
        8 13463 1 1 50 GLU HB2  H  -3.172  -5.440   7.841 1.00 . A A . 263 GLU HB2  1 1 
        8 13464 1 1 50 GLU HB3  H  -4.531  -6.425   7.323 1.00 . A A . 263 GLU HB3  1 1 
        8 13465 1 1 50 GLU HG2  H  -2.971  -7.485   5.647 1.00 . A A . 263 GLU HG2  1 1 
        8 13466 1 1 50 GLU HG3  H  -1.658  -6.653   6.473 1.00 . A A . 263 GLU HG3  1 1 
        8 13467 1 1 50 GLU N    N  -2.703  -4.271   5.459 1.00 . A A . 263 GLU N    1 1 
        8 13468 1 1 50 GLU O    O  -4.599  -2.838   6.751 1.00 . A A . 263 GLU O    1 1 
        8 13469 1 1 50 GLU OE1  O  -3.609  -8.859   7.833 1.00 . A A . 263 GLU OE1  1 1 
        8 13470 1 1 50 GLU OE2  O  -1.485  -8.450   8.148 1.00 . A A . 263 GLU OE2  1 1 
        8 13471 1 1 51 PHE C    C  -8.397  -4.279   7.375 1.00 . A A . 264 PHE C    1 1 
        8 13472 1 1 51 PHE CA   C  -7.277  -3.452   6.762 1.00 . A A . 264 PHE CA   1 1 
        8 13473 1 1 51 PHE CB   C  -7.807  -2.561   5.627 1.00 . A A . 264 PHE CB   1 1 
        8 13474 1 1 51 PHE CD1  C  -7.248  -3.497   3.366 1.00 . A A . 264 PHE CD1  1 1 
        8 13475 1 1 51 PHE CD2  C  -9.471  -3.776   4.177 1.00 . A A . 264 PHE CD2  1 1 
        8 13476 1 1 51 PHE CE1  C  -7.588  -4.152   2.200 1.00 . A A . 264 PHE CE1  1 1 
        8 13477 1 1 51 PHE CE2  C  -9.814  -4.437   3.012 1.00 . A A . 264 PHE CE2  1 1 
        8 13478 1 1 51 PHE CG   C  -8.183  -3.299   4.368 1.00 . A A . 264 PHE CG   1 1 
        8 13479 1 1 51 PHE CZ   C  -8.872  -4.624   2.022 1.00 . A A . 264 PHE CZ   1 1 
        8 13480 1 1 51 PHE H    H  -6.442  -5.198   5.913 1.00 . A A . 264 PHE H    1 1 
        8 13481 1 1 51 PHE HA   H  -6.859  -2.819   7.534 1.00 . A A . 264 PHE HA   1 1 
        8 13482 1 1 51 PHE HB2  H  -8.685  -2.039   5.971 1.00 . A A . 264 PHE HB2  1 1 
        8 13483 1 1 51 PHE HB3  H  -7.048  -1.835   5.371 1.00 . A A . 264 PHE HB3  1 1 
        8 13484 1 1 51 PHE HD1  H  -6.241  -3.132   3.501 1.00 . A A . 264 PHE HD1  1 1 
        8 13485 1 1 51 PHE HD2  H -10.208  -3.630   4.949 1.00 . A A . 264 PHE HD2  1 1 
        8 13486 1 1 51 PHE HE1  H  -6.848  -4.296   1.426 1.00 . A A . 264 PHE HE1  1 1 
        8 13487 1 1 51 PHE HE2  H -10.819  -4.801   2.873 1.00 . A A . 264 PHE HE2  1 1 
        8 13488 1 1 51 PHE HZ   H  -9.139  -5.134   1.107 1.00 . A A . 264 PHE HZ   1 1 
        8 13489 1 1 51 PHE N    N  -6.213  -4.318   6.291 1.00 . A A . 264 PHE N    1 1 
        8 13490 1 1 51 PHE O    O  -8.662  -5.398   6.932 1.00 . A A . 264 PHE O    1 1 
        8 13491 1 1 52 PHE C    C -11.433  -3.723   8.914 1.00 . A A . 265 PHE C    1 1 
        8 13492 1 1 52 PHE CA   C -10.100  -4.440   9.100 1.00 . A A . 265 PHE CA   1 1 
        8 13493 1 1 52 PHE CB   C  -9.759  -4.588  10.592 1.00 . A A . 265 PHE CB   1 1 
        8 13494 1 1 52 PHE CD1  C  -9.984  -2.315  11.658 1.00 . A A . 265 PHE CD1  1 1 
        8 13495 1 1 52 PHE CD2  C  -7.796  -3.218  11.358 1.00 . A A . 265 PHE CD2  1 1 
        8 13496 1 1 52 PHE CE1  C  -9.440  -1.182  12.232 1.00 . A A . 265 PHE CE1  1 1 
        8 13497 1 1 52 PHE CE2  C  -7.247  -2.086  11.929 1.00 . A A . 265 PHE CE2  1 1 
        8 13498 1 1 52 PHE CG   C  -9.170  -3.347  11.212 1.00 . A A . 265 PHE CG   1 1 
        8 13499 1 1 52 PHE CZ   C  -8.071  -1.068  12.368 1.00 . A A . 265 PHE CZ   1 1 
        8 13500 1 1 52 PHE H    H  -8.761  -2.849   8.722 1.00 . A A . 265 PHE H    1 1 
        8 13501 1 1 52 PHE HA   H -10.179  -5.424   8.663 1.00 . A A . 265 PHE HA   1 1 
        8 13502 1 1 52 PHE HB2  H -10.658  -4.838  11.136 1.00 . A A . 265 PHE HB2  1 1 
        8 13503 1 1 52 PHE HB3  H  -9.043  -5.388  10.710 1.00 . A A . 265 PHE HB3  1 1 
        8 13504 1 1 52 PHE HD1  H -11.054  -2.401  11.551 1.00 . A A . 265 PHE HD1  1 1 
        8 13505 1 1 52 PHE HD2  H  -7.149  -4.015  11.014 1.00 . A A . 265 PHE HD2  1 1 
        8 13506 1 1 52 PHE HE1  H -10.085  -0.387  12.573 1.00 . A A . 265 PHE HE1  1 1 
        8 13507 1 1 52 PHE HE2  H  -6.176  -1.999  12.035 1.00 . A A . 265 PHE HE2  1 1 
        8 13508 1 1 52 PHE HZ   H  -7.645  -0.183  12.817 1.00 . A A . 265 PHE HZ   1 1 
        8 13509 1 1 52 PHE N    N  -9.028  -3.740   8.407 1.00 . A A . 265 PHE N    1 1 
        8 13510 1 1 52 PHE O    O -12.364  -3.902   9.699 1.00 . A A . 265 PHE O    1 1 
        8 13511 1 1 53 SER C    C -12.568  -1.524   6.178 1.00 . A A . 266 SER C    1 1 
        8 13512 1 1 53 SER CA   C -12.713  -2.165   7.550 1.00 . A A . 266 SER CA   1 1 
        8 13513 1 1 53 SER CB   C -12.948  -1.083   8.609 1.00 . A A . 266 SER CB   1 1 
        8 13514 1 1 53 SER H    H -10.736  -2.832   7.273 1.00 . A A . 266 SER H    1 1 
        8 13515 1 1 53 SER HA   H -13.551  -2.846   7.539 1.00 . A A . 266 SER HA   1 1 
        8 13516 1 1 53 SER HB2  H -13.072  -1.548   9.575 1.00 . A A . 266 SER HB2  1 1 
        8 13517 1 1 53 SER HB3  H -12.094  -0.421   8.638 1.00 . A A . 266 SER HB3  1 1 
        8 13518 1 1 53 SER HG   H -14.488   0.003   9.146 1.00 . A A . 266 SER HG   1 1 
        8 13519 1 1 53 SER N    N -11.512  -2.920   7.862 1.00 . A A . 266 SER N    1 1 
        8 13520 1 1 53 SER O    O -11.449  -1.275   5.716 1.00 . A A . 266 SER O    1 1 
        8 13521 1 1 53 SER OG   O -14.108  -0.321   8.320 1.00 . A A . 266 SER OG   1 1 
        8 13522 1 1 54 ASN C    C -13.376   0.902   4.454 1.00 . A A . 267 ASN C    1 1 
        8 13523 1 1 54 ASN CA   C -13.678  -0.574   4.237 1.00 . A A . 267 ASN CA   1 1 
        8 13524 1 1 54 ASN CB   C -15.007  -0.734   3.484 1.00 . A A . 267 ASN CB   1 1 
        8 13525 1 1 54 ASN CG   C -16.164   0.031   4.118 1.00 . A A . 267 ASN CG   1 1 
        8 13526 1 1 54 ASN H    H -14.556  -1.525   5.918 1.00 . A A . 267 ASN H    1 1 
        8 13527 1 1 54 ASN HA   H -12.884  -1.007   3.647 1.00 . A A . 267 ASN HA   1 1 
        8 13528 1 1 54 ASN HB2  H -14.879  -0.378   2.473 1.00 . A A . 267 ASN HB2  1 1 
        8 13529 1 1 54 ASN HB3  H -15.266  -1.783   3.456 1.00 . A A . 267 ASN HB3  1 1 
        8 13530 1 1 54 ASN HD21 H -16.950   0.399   2.324 1.00 . A A . 267 ASN HD21 1 1 
        8 13531 1 1 54 ASN HD22 H -17.816   1.046   3.677 1.00 . A A . 267 ASN HD22 1 1 
        8 13532 1 1 54 ASN N    N -13.695  -1.261   5.521 1.00 . A A . 267 ASN N    1 1 
        8 13533 1 1 54 ASN ND2  N -17.068   0.538   3.290 1.00 . A A . 267 ASN ND2  1 1 
        8 13534 1 1 54 ASN O    O -13.033   1.625   3.519 1.00 . A A . 267 ASN O    1 1 
        8 13535 1 1 54 ASN OD1  O -16.243   0.172   5.337 1.00 . A A . 267 ASN OD1  1 1 
        8 13536 1 1 55 GLU C    C -11.664   2.903   5.951 1.00 . A A . 268 GLU C    1 1 
        8 13537 1 1 55 GLU CA   C -13.164   2.696   6.089 1.00 . A A . 268 GLU CA   1 1 
        8 13538 1 1 55 GLU CB   C -13.596   2.960   7.534 1.00 . A A . 268 GLU CB   1 1 
        8 13539 1 1 55 GLU CD   C -13.442   4.484   9.535 1.00 . A A . 268 GLU CD   1 1 
        8 13540 1 1 55 GLU CG   C -13.224   4.342   8.045 1.00 . A A . 268 GLU CG   1 1 
        8 13541 1 1 55 GLU H    H -13.853   0.718   6.387 1.00 . A A . 268 GLU H    1 1 
        8 13542 1 1 55 GLU HA   H -13.680   3.376   5.428 1.00 . A A . 268 GLU HA   1 1 
        8 13543 1 1 55 GLU HB2  H -14.668   2.853   7.602 1.00 . A A . 268 GLU HB2  1 1 
        8 13544 1 1 55 GLU HB3  H -13.131   2.227   8.175 1.00 . A A . 268 GLU HB3  1 1 
        8 13545 1 1 55 GLU HG2  H -12.182   4.523   7.830 1.00 . A A . 268 GLU HG2  1 1 
        8 13546 1 1 55 GLU HG3  H -13.829   5.077   7.535 1.00 . A A . 268 GLU HG3  1 1 
        8 13547 1 1 55 GLU N    N -13.509   1.337   5.703 1.00 . A A . 268 GLU N    1 1 
        8 13548 1 1 55 GLU O    O -11.207   3.819   5.265 1.00 . A A . 268 GLU O    1 1 
        8 13549 1 1 55 GLU OE1  O -14.590   4.748   9.949 1.00 . A A . 268 GLU OE1  1 1 
        8 13550 1 1 55 GLU OE2  O -12.465   4.332  10.302 1.00 . A A . 268 GLU OE2  1 1 
        8 13551 1 1 56 ASP C    C  -8.984   1.788   5.109 1.00 . A A . 269 ASP C    1 1 
        8 13552 1 1 56 ASP CA   C  -9.446   2.083   6.523 1.00 . A A . 269 ASP CA   1 1 
        8 13553 1 1 56 ASP CB   C  -8.802   1.098   7.503 1.00 . A A . 269 ASP CB   1 1 
        8 13554 1 1 56 ASP CG   C  -9.102   1.446   8.944 1.00 . A A . 269 ASP CG   1 1 
        8 13555 1 1 56 ASP H    H -11.327   1.340   7.153 1.00 . A A . 269 ASP H    1 1 
        8 13556 1 1 56 ASP HA   H  -9.140   3.086   6.784 1.00 . A A . 269 ASP HA   1 1 
        8 13557 1 1 56 ASP HB2  H  -9.173   0.103   7.304 1.00 . A A . 269 ASP HB2  1 1 
        8 13558 1 1 56 ASP HB3  H  -7.730   1.112   7.364 1.00 . A A . 269 ASP HB3  1 1 
        8 13559 1 1 56 ASP N    N -10.901   2.031   6.600 1.00 . A A . 269 ASP N    1 1 
        8 13560 1 1 56 ASP O    O  -8.042   2.400   4.622 1.00 . A A . 269 ASP O    1 1 
        8 13561 1 1 56 ASP OD1  O -10.027   0.846   9.525 1.00 . A A . 269 ASP OD1  1 1 
        8 13562 1 1 56 ASP OD2  O  -8.426   2.341   9.494 1.00 . A A . 269 ASP OD2  1 1 
        8 13563 1 1 57 LEU C    C  -9.434   1.743   2.179 1.00 . A A . 270 LEU C    1 1 
        8 13564 1 1 57 LEU CA   C  -9.383   0.506   3.069 1.00 . A A . 270 LEU CA   1 1 
        8 13565 1 1 57 LEU CB   C -10.389  -0.543   2.581 1.00 . A A . 270 LEU CB   1 1 
        8 13566 1 1 57 LEU CD1  C  -8.859  -1.419   0.776 1.00 . A A . 270 LEU CD1  1 1 
        8 13567 1 1 57 LEU CD2  C -11.254  -2.079   0.819 1.00 . A A . 270 LEU CD2  1 1 
        8 13568 1 1 57 LEU CG   C -10.267  -0.967   1.113 1.00 . A A . 270 LEU CG   1 1 
        8 13569 1 1 57 LEU H    H -10.402   0.397   4.918 1.00 . A A . 270 LEU H    1 1 
        8 13570 1 1 57 LEU HA   H  -8.387   0.087   3.031 1.00 . A A . 270 LEU HA   1 1 
        8 13571 1 1 57 LEU HB2  H -10.282  -1.428   3.196 1.00 . A A . 270 LEU HB2  1 1 
        8 13572 1 1 57 LEU HB3  H -11.384  -0.144   2.728 1.00 . A A . 270 LEU HB3  1 1 
        8 13573 1 1 57 LEU HD11 H  -8.174  -0.601   0.930 1.00 . A A . 270 LEU HD11 1 1 
        8 13574 1 1 57 LEU HD12 H  -8.818  -1.731  -0.259 1.00 . A A . 270 LEU HD12 1 1 
        8 13575 1 1 57 LEU HD13 H  -8.582  -2.246   1.412 1.00 . A A . 270 LEU HD13 1 1 
        8 13576 1 1 57 LEU HD21 H -12.224  -1.654   0.611 1.00 . A A . 270 LEU HD21 1 1 
        8 13577 1 1 57 LEU HD22 H -11.326  -2.730   1.679 1.00 . A A . 270 LEU HD22 1 1 
        8 13578 1 1 57 LEU HD23 H -10.912  -2.647  -0.033 1.00 . A A . 270 LEU HD23 1 1 
        8 13579 1 1 57 LEU HG   H -10.511  -0.129   0.477 1.00 . A A . 270 LEU HG   1 1 
        8 13580 1 1 57 LEU N    N  -9.674   0.860   4.454 1.00 . A A . 270 LEU N    1 1 
        8 13581 1 1 57 LEU O    O  -8.487   2.031   1.451 1.00 . A A . 270 LEU O    1 1 
        8 13582 1 1 58 ASP C    C  -9.604   4.694   1.775 1.00 . A A . 271 ASP C    1 1 
        8 13583 1 1 58 ASP CA   C -10.705   3.689   1.462 1.00 . A A . 271 ASP CA   1 1 
        8 13584 1 1 58 ASP CB   C -12.081   4.316   1.722 1.00 . A A . 271 ASP CB   1 1 
        8 13585 1 1 58 ASP CG   C -12.378   5.481   0.795 1.00 . A A . 271 ASP CG   1 1 
        8 13586 1 1 58 ASP H    H -11.240   2.219   2.892 1.00 . A A . 271 ASP H    1 1 
        8 13587 1 1 58 ASP HA   H -10.636   3.406   0.423 1.00 . A A . 271 ASP HA   1 1 
        8 13588 1 1 58 ASP HB2  H -12.844   3.567   1.575 1.00 . A A . 271 ASP HB2  1 1 
        8 13589 1 1 58 ASP HB3  H -12.122   4.671   2.741 1.00 . A A . 271 ASP HB3  1 1 
        8 13590 1 1 58 ASP N    N -10.531   2.484   2.267 1.00 . A A . 271 ASP N    1 1 
        8 13591 1 1 58 ASP O    O  -9.028   5.298   0.874 1.00 . A A . 271 ASP O    1 1 
        8 13592 1 1 58 ASP OD1  O -12.974   5.250  -0.276 1.00 . A A . 271 ASP OD1  1 1 
        8 13593 1 1 58 ASP OD2  O -12.034   6.632   1.134 1.00 . A A . 271 ASP OD2  1 1 
        8 13594 1 1 59 ARG C    C  -6.881   5.375   3.037 1.00 . A A . 272 ARG C    1 1 
        8 13595 1 1 59 ARG CA   C  -8.279   5.767   3.526 1.00 . A A . 272 ARG CA   1 1 
        8 13596 1 1 59 ARG CB   C  -8.322   5.864   5.062 1.00 . A A . 272 ARG CB   1 1 
        8 13597 1 1 59 ARG CD   C  -6.136   5.940   6.331 1.00 . A A . 272 ARG CD   1 1 
        8 13598 1 1 59 ARG CG   C  -7.248   6.757   5.675 1.00 . A A . 272 ARG CG   1 1 
        8 13599 1 1 59 ARG CZ   C  -6.367   5.324   8.719 1.00 . A A . 272 ARG CZ   1 1 
        8 13600 1 1 59 ARG H    H  -9.765   4.270   3.716 1.00 . A A . 272 ARG H    1 1 
        8 13601 1 1 59 ARG HA   H  -8.524   6.734   3.110 1.00 . A A . 272 ARG HA   1 1 
        8 13602 1 1 59 ARG HB2  H  -9.287   6.253   5.355 1.00 . A A . 272 ARG HB2  1 1 
        8 13603 1 1 59 ARG HB3  H  -8.209   4.871   5.474 1.00 . A A . 272 ARG HB3  1 1 
        8 13604 1 1 59 ARG HD2  H  -5.690   5.301   5.583 1.00 . A A . 272 ARG HD2  1 1 
        8 13605 1 1 59 ARG HD3  H  -5.384   6.615   6.716 1.00 . A A . 272 ARG HD3  1 1 
        8 13606 1 1 59 ARG HE   H  -7.186   4.329   7.192 1.00 . A A . 272 ARG HE   1 1 
        8 13607 1 1 59 ARG HG2  H  -6.816   7.366   4.894 1.00 . A A . 272 ARG HG2  1 1 
        8 13608 1 1 59 ARG HG3  H  -7.704   7.397   6.422 1.00 . A A . 272 ARG HG3  1 1 
        8 13609 1 1 59 ARG HH11 H  -5.284   7.012   8.401 1.00 . A A . 272 ARG HH11 1 1 
        8 13610 1 1 59 ARG HH12 H  -5.447   6.537  10.061 1.00 . A A . 272 ARG HH12 1 1 
        8 13611 1 1 59 ARG HH21 H  -7.402   3.702   9.382 1.00 . A A . 272 ARG HH21 1 1 
        8 13612 1 1 59 ARG HH22 H  -6.638   4.664  10.613 1.00 . A A . 272 ARG HH22 1 1 
        8 13613 1 1 59 ARG N    N  -9.292   4.823   3.059 1.00 . A A . 272 ARG N    1 1 
        8 13614 1 1 59 ARG NE   N  -6.632   5.104   7.431 1.00 . A A . 272 ARG NE   1 1 
        8 13615 1 1 59 ARG NH1  N  -5.639   6.372   9.088 1.00 . A A . 272 ARG NH1  1 1 
        8 13616 1 1 59 ARG NH2  N  -6.839   4.500   9.643 1.00 . A A . 272 ARG NH2  1 1 
        8 13617 1 1 59 ARG O    O  -6.083   6.231   2.669 1.00 . A A . 272 ARG O    1 1 
        8 13618 1 1 60 ILE C    C  -5.111   3.804   1.083 1.00 . A A . 273 ILE C    1 1 
        8 13619 1 1 60 ILE CA   C  -5.284   3.593   2.585 1.00 . A A . 273 ILE CA   1 1 
        8 13620 1 1 60 ILE CB   C  -5.084   2.097   2.940 1.00 . A A . 273 ILE CB   1 1 
        8 13621 1 1 60 ILE CD1  C  -5.224   0.463   4.892 1.00 . A A . 273 ILE CD1  1 1 
        8 13622 1 1 60 ILE CG1  C  -5.048   1.902   4.461 1.00 . A A . 273 ILE CG1  1 1 
        8 13623 1 1 60 ILE CG2  C  -3.804   1.564   2.314 1.00 . A A . 273 ILE CG2  1 1 
        8 13624 1 1 60 ILE H    H  -7.283   3.429   3.277 1.00 . A A . 273 ILE H    1 1 
        8 13625 1 1 60 ILE HA   H  -4.530   4.170   3.101 1.00 . A A . 273 ILE HA   1 1 
        8 13626 1 1 60 ILE HB   H  -5.914   1.537   2.531 1.00 . A A . 273 ILE HB   1 1 
        8 13627 1 1 60 ILE HD11 H  -6.200   0.117   4.587 1.00 . A A . 273 ILE HD11 1 1 
        8 13628 1 1 60 ILE HD12 H  -5.135   0.395   5.967 1.00 . A A . 273 ILE HD12 1 1 
        8 13629 1 1 60 ILE HD13 H  -4.464  -0.147   4.428 1.00 . A A . 273 ILE HD13 1 1 
        8 13630 1 1 60 ILE HG12 H  -4.094   2.242   4.837 1.00 . A A . 273 ILE HG12 1 1 
        8 13631 1 1 60 ILE HG13 H  -5.838   2.482   4.914 1.00 . A A . 273 ILE HG13 1 1 
        8 13632 1 1 60 ILE HG21 H  -3.879   1.631   1.240 1.00 . A A . 273 ILE HG21 1 1 
        8 13633 1 1 60 ILE HG22 H  -3.663   0.533   2.604 1.00 . A A . 273 ILE HG22 1 1 
        8 13634 1 1 60 ILE HG23 H  -2.964   2.152   2.655 1.00 . A A . 273 ILE HG23 1 1 
        8 13635 1 1 60 ILE N    N  -6.594   4.078   3.014 1.00 . A A . 273 ILE N    1 1 
        8 13636 1 1 60 ILE O    O  -4.046   4.218   0.618 1.00 . A A . 273 ILE O    1 1 
        8 13637 1 1 61 LEU C    C  -6.034   5.233  -1.457 1.00 . A A . 274 LEU C    1 1 
        8 13638 1 1 61 LEU CA   C  -6.152   3.756  -1.112 1.00 . A A . 274 LEU CA   1 1 
        8 13639 1 1 61 LEU CB   C  -7.398   3.168  -1.776 1.00 . A A . 274 LEU CB   1 1 
        8 13640 1 1 61 LEU CD1  C  -7.021   0.842  -0.912 1.00 . A A . 274 LEU CD1  1 1 
        8 13641 1 1 61 LEU CD2  C  -8.578   1.225  -2.820 1.00 . A A . 274 LEU CD2  1 1 
        8 13642 1 1 61 LEU CG   C  -7.302   1.685  -2.138 1.00 . A A . 274 LEU CG   1 1 
        8 13643 1 1 61 LEU H    H  -6.987   3.187   0.751 1.00 . A A . 274 LEU H    1 1 
        8 13644 1 1 61 LEU HA   H  -5.283   3.246  -1.498 1.00 . A A . 274 LEU HA   1 1 
        8 13645 1 1 61 LEU HB2  H  -8.233   3.302  -1.105 1.00 . A A . 274 LEU HB2  1 1 
        8 13646 1 1 61 LEU HB3  H  -7.593   3.724  -2.684 1.00 . A A . 274 LEU HB3  1 1 
        8 13647 1 1 61 LEU HD11 H  -6.094   1.164  -0.459 1.00 . A A . 274 LEU HD11 1 1 
        8 13648 1 1 61 LEU HD12 H  -6.944  -0.194  -1.197 1.00 . A A . 274 LEU HD12 1 1 
        8 13649 1 1 61 LEU HD13 H  -7.826   0.961  -0.201 1.00 . A A . 274 LEU HD13 1 1 
        8 13650 1 1 61 LEU HD21 H  -9.422   1.444  -2.185 1.00 . A A . 274 LEU HD21 1 1 
        8 13651 1 1 61 LEU HD22 H  -8.527   0.162  -3.000 1.00 . A A . 274 LEU HD22 1 1 
        8 13652 1 1 61 LEU HD23 H  -8.691   1.743  -3.761 1.00 . A A . 274 LEU HD23 1 1 
        8 13653 1 1 61 LEU HG   H  -6.486   1.543  -2.828 1.00 . A A . 274 LEU HG   1 1 
        8 13654 1 1 61 LEU N    N  -6.173   3.544   0.330 1.00 . A A . 274 LEU N    1 1 
        8 13655 1 1 61 LEU O    O  -5.649   5.577  -2.569 1.00 . A A . 274 LEU O    1 1 
        8 13656 1 1 62 GLU C    C  -4.753   7.910  -0.864 1.00 . A A . 275 GLU C    1 1 
        8 13657 1 1 62 GLU CA   C  -6.223   7.541  -0.733 1.00 . A A . 275 GLU CA   1 1 
        8 13658 1 1 62 GLU CB   C  -6.861   8.350   0.400 1.00 . A A . 275 GLU CB   1 1 
        8 13659 1 1 62 GLU CD   C  -8.980   9.196   1.466 1.00 . A A . 275 GLU CD   1 1 
        8 13660 1 1 62 GLU CG   C  -8.378   8.270   0.436 1.00 . A A . 275 GLU CG   1 1 
        8 13661 1 1 62 GLU H    H  -6.714   5.776   0.345 1.00 . A A . 275 GLU H    1 1 
        8 13662 1 1 62 GLU HA   H  -6.719   7.780  -1.661 1.00 . A A . 275 GLU HA   1 1 
        8 13663 1 1 62 GLU HB2  H  -6.482   7.986   1.344 1.00 . A A . 275 GLU HB2  1 1 
        8 13664 1 1 62 GLU HB3  H  -6.581   9.387   0.287 1.00 . A A . 275 GLU HB3  1 1 
        8 13665 1 1 62 GLU HG2  H  -8.764   8.539  -0.534 1.00 . A A . 275 GLU HG2  1 1 
        8 13666 1 1 62 GLU HG3  H  -8.670   7.257   0.671 1.00 . A A . 275 GLU HG3  1 1 
        8 13667 1 1 62 GLU N    N  -6.366   6.105  -0.513 1.00 . A A . 275 GLU N    1 1 
        8 13668 1 1 62 GLU O    O  -4.376   8.683  -1.744 1.00 . A A . 275 GLU O    1 1 
        8 13669 1 1 62 GLU OE1  O  -8.936   8.870   2.669 1.00 . A A . 275 GLU OE1  1 1 
        8 13670 1 1 62 GLU OE2  O  -9.513  10.254   1.076 1.00 . A A . 275 GLU OE2  1 1 
        8 13671 1 1 63 LEU C    C  -1.882   7.026  -1.322 1.00 . A A . 276 LEU C    1 1 
        8 13672 1 1 63 LEU CA   C  -2.488   7.577  -0.037 1.00 . A A . 276 LEU CA   1 1 
        8 13673 1 1 63 LEU CB   C  -1.789   6.950   1.178 1.00 . A A . 276 LEU CB   1 1 
        8 13674 1 1 63 LEU CD1  C  -1.518   9.157   2.346 1.00 . A A . 276 LEU CD1  1 1 
        8 13675 1 1 63 LEU CD2  C  -3.344   7.616   3.056 1.00 . A A . 276 LEU CD2  1 1 
        8 13676 1 1 63 LEU CG   C  -1.931   7.705   2.509 1.00 . A A . 276 LEU CG   1 1 
        8 13677 1 1 63 LEU H    H  -4.290   6.720   0.676 1.00 . A A . 276 LEU H    1 1 
        8 13678 1 1 63 LEU HA   H  -2.337   8.645  -0.016 1.00 . A A . 276 LEU HA   1 1 
        8 13679 1 1 63 LEU HB2  H  -2.181   5.951   1.316 1.00 . A A . 276 LEU HB2  1 1 
        8 13680 1 1 63 LEU HB3  H  -0.736   6.870   0.952 1.00 . A A . 276 LEU HB3  1 1 
        8 13681 1 1 63 LEU HD11 H  -2.245   9.670   1.738 1.00 . A A . 276 LEU HD11 1 1 
        8 13682 1 1 63 LEU HD12 H  -0.552   9.204   1.868 1.00 . A A . 276 LEU HD12 1 1 
        8 13683 1 1 63 LEU HD13 H  -1.464   9.627   3.318 1.00 . A A . 276 LEU HD13 1 1 
        8 13684 1 1 63 LEU HD21 H  -3.601   6.580   3.220 1.00 . A A . 276 LEU HD21 1 1 
        8 13685 1 1 63 LEU HD22 H  -4.034   8.051   2.347 1.00 . A A . 276 LEU HD22 1 1 
        8 13686 1 1 63 LEU HD23 H  -3.402   8.154   3.991 1.00 . A A . 276 LEU HD23 1 1 
        8 13687 1 1 63 LEU HG   H  -1.268   7.257   3.232 1.00 . A A . 276 LEU HG   1 1 
        8 13688 1 1 63 LEU N    N  -3.925   7.330  -0.002 1.00 . A A . 276 LEU N    1 1 
        8 13689 1 1 63 LEU O    O  -1.018   7.649  -1.931 1.00 . A A . 276 LEU O    1 1 
        8 13690 1 1 64 LEU C    C  -2.384   5.924  -4.190 1.00 . A A . 277 LEU C    1 1 
        8 13691 1 1 64 LEU CA   C  -1.860   5.217  -2.944 1.00 . A A . 277 LEU CA   1 1 
        8 13692 1 1 64 LEU CB   C  -2.279   3.745  -2.967 1.00 . A A . 277 LEU CB   1 1 
        8 13693 1 1 64 LEU CD1  C  -2.294   1.484  -1.894 1.00 . A A . 277 LEU CD1  1 1 
        8 13694 1 1 64 LEU CD2  C  -0.184   2.819  -1.947 1.00 . A A . 277 LEU CD2  1 1 
        8 13695 1 1 64 LEU CG   C  -1.700   2.881  -1.844 1.00 . A A . 277 LEU CG   1 1 
        8 13696 1 1 64 LEU H    H  -3.054   5.415  -1.207 1.00 . A A . 277 LEU H    1 1 
        8 13697 1 1 64 LEU HA   H  -0.782   5.279  -2.936 1.00 . A A . 277 LEU HA   1 1 
        8 13698 1 1 64 LEU HB2  H  -3.358   3.697  -2.910 1.00 . A A . 277 LEU HB2  1 1 
        8 13699 1 1 64 LEU HB3  H  -1.967   3.320  -3.910 1.00 . A A . 277 LEU HB3  1 1 
        8 13700 1 1 64 LEU HD11 H  -2.095   1.043  -2.859 1.00 . A A . 277 LEU HD11 1 1 
        8 13701 1 1 64 LEU HD12 H  -3.361   1.540  -1.737 1.00 . A A . 277 LEU HD12 1 1 
        8 13702 1 1 64 LEU HD13 H  -1.848   0.876  -1.120 1.00 . A A . 277 LEU HD13 1 1 
        8 13703 1 1 64 LEU HD21 H   0.096   2.482  -2.933 1.00 . A A . 277 LEU HD21 1 1 
        8 13704 1 1 64 LEU HD22 H   0.198   2.129  -1.211 1.00 . A A . 277 LEU HD22 1 1 
        8 13705 1 1 64 LEU HD23 H   0.230   3.801  -1.770 1.00 . A A . 277 LEU HD23 1 1 
        8 13706 1 1 64 LEU HG   H  -1.955   3.318  -0.889 1.00 . A A . 277 LEU HG   1 1 
        8 13707 1 1 64 LEU N    N  -2.356   5.859  -1.733 1.00 . A A . 277 LEU N    1 1 
        8 13708 1 1 64 LEU O    O  -1.767   5.875  -5.253 1.00 . A A . 277 LEU O    1 1 
        8 13709 1 1 65 SER C    C  -3.441   8.621  -5.381 1.00 . A A . 278 SER C    1 1 
        8 13710 1 1 65 SER CA   C  -4.141   7.290  -5.157 1.00 . A A . 278 SER CA   1 1 
        8 13711 1 1 65 SER CB   C  -5.631   7.523  -4.883 1.00 . A A . 278 SER CB   1 1 
        8 13712 1 1 65 SER H    H  -3.979   6.567  -3.181 1.00 . A A . 278 SER H    1 1 
        8 13713 1 1 65 SER HA   H  -4.035   6.683  -6.041 1.00 . A A . 278 SER HA   1 1 
        8 13714 1 1 65 SER HB2  H  -6.125   6.572  -4.760 1.00 . A A . 278 SER HB2  1 1 
        8 13715 1 1 65 SER HB3  H  -5.739   8.102  -3.977 1.00 . A A . 278 SER HB3  1 1 
        8 13716 1 1 65 SER HG   H  -5.580   8.616  -6.515 1.00 . A A . 278 SER HG   1 1 
        8 13717 1 1 65 SER N    N  -3.530   6.574  -4.052 1.00 . A A . 278 SER N    1 1 
        8 13718 1 1 65 SER O    O  -3.147   8.982  -6.520 1.00 . A A . 278 SER O    1 1 
        8 13719 1 1 65 SER OG   O  -6.257   8.224  -5.950 1.00 . A A . 278 SER OG   1 1 
        8 13720 1 1 66 GLU C    C  -3.161  11.550  -5.371 1.00 . A A . 279 GLU C    1 1 
        8 13721 1 1 66 GLU CA   C  -2.555  10.646  -4.300 1.00 . A A . 279 GLU CA   1 1 
        8 13722 1 1 66 GLU CB   C  -1.046  10.526  -4.487 1.00 . A A . 279 GLU CB   1 1 
        8 13723 1 1 66 GLU CD   C  -0.561  12.668  -3.231 1.00 . A A . 279 GLU CD   1 1 
        8 13724 1 1 66 GLU CG   C  -0.333  11.870  -4.498 1.00 . A A . 279 GLU CG   1 1 
        8 13725 1 1 66 GLU H    H  -3.411   8.936  -3.411 1.00 . A A . 279 GLU H    1 1 
        8 13726 1 1 66 GLU HA   H  -2.741  11.099  -3.337 1.00 . A A . 279 GLU HA   1 1 
        8 13727 1 1 66 GLU HB2  H  -0.642   9.930  -3.683 1.00 . A A . 279 GLU HB2  1 1 
        8 13728 1 1 66 GLU HB3  H  -0.849  10.031  -5.426 1.00 . A A . 279 GLU HB3  1 1 
        8 13729 1 1 66 GLU HG2  H   0.725  11.699  -4.609 1.00 . A A . 279 GLU HG2  1 1 
        8 13730 1 1 66 GLU HG3  H  -0.693  12.446  -5.337 1.00 . A A . 279 GLU HG3  1 1 
        8 13731 1 1 66 GLU N    N  -3.181   9.326  -4.280 1.00 . A A . 279 GLU N    1 1 
        8 13732 1 1 66 GLU O    O  -2.647  11.662  -6.490 1.00 . A A . 279 GLU O    1 1 
        8 13733 1 1 66 GLU OE1  O   0.358  12.727  -2.392 1.00 . A A . 279 GLU OE1  1 1 
        8 13734 1 1 66 GLU OE2  O  -1.656  13.250  -3.073 1.00 . A A . 279 GLU OE2  1 1 
        8 13735 1 1 67 ARG C    C  -4.815  14.545  -5.465 1.00 . A A . 280 ARG C    1 1 
        8 13736 1 1 67 ARG CA   C  -4.934  13.097  -5.926 1.00 . A A . 280 ARG CA   1 1 
        8 13737 1 1 67 ARG CB   C  -6.406  12.683  -6.098 1.00 . A A . 280 ARG CB   1 1 
        8 13738 1 1 67 ARG CD   C  -7.313  13.277  -3.803 1.00 . A A . 280 ARG CD   1 1 
        8 13739 1 1 67 ARG CG   C  -7.084  12.176  -4.827 1.00 . A A . 280 ARG CG   1 1 
        8 13740 1 1 67 ARG CZ   C  -8.745  15.267  -3.542 1.00 . A A . 280 ARG CZ   1 1 
        8 13741 1 1 67 ARG H    H  -4.590  12.084  -4.100 1.00 . A A . 280 ARG H    1 1 
        8 13742 1 1 67 ARG HA   H  -4.440  13.010  -6.881 1.00 . A A . 280 ARG HA   1 1 
        8 13743 1 1 67 ARG HB2  H  -6.963  13.537  -6.454 1.00 . A A . 280 ARG HB2  1 1 
        8 13744 1 1 67 ARG HB3  H  -6.458  11.902  -6.841 1.00 . A A . 280 ARG HB3  1 1 
        8 13745 1 1 67 ARG HD2  H  -7.791  12.847  -2.936 1.00 . A A . 280 ARG HD2  1 1 
        8 13746 1 1 67 ARG HD3  H  -6.357  13.687  -3.517 1.00 . A A . 280 ARG HD3  1 1 
        8 13747 1 1 67 ARG HE   H  -8.272  14.419  -5.293 1.00 . A A . 280 ARG HE   1 1 
        8 13748 1 1 67 ARG HG2  H  -8.036  11.743  -5.090 1.00 . A A . 280 ARG HG2  1 1 
        8 13749 1 1 67 ARG HG3  H  -6.455  11.415  -4.384 1.00 . A A . 280 ARG HG3  1 1 
        8 13750 1 1 67 ARG HH11 H  -8.101  14.455  -1.801 1.00 . A A . 280 ARG HH11 1 1 
        8 13751 1 1 67 ARG HH12 H  -9.069  15.886  -1.639 1.00 . A A . 280 ARG HH12 1 1 
        8 13752 1 1 67 ARG HH21 H  -9.562  16.296  -5.087 1.00 . A A . 280 ARG HH21 1 1 
        8 13753 1 1 67 ARG HH22 H  -9.902  16.930  -3.506 1.00 . A A . 280 ARG HH22 1 1 
        8 13754 1 1 67 ARG N    N  -4.249  12.200  -5.012 1.00 . A A . 280 ARG N    1 1 
        8 13755 1 1 67 ARG NE   N  -8.155  14.358  -4.316 1.00 . A A . 280 ARG NE   1 1 
        8 13756 1 1 67 ARG NH1  N  -8.630  15.195  -2.223 1.00 . A A . 280 ARG NH1  1 1 
        8 13757 1 1 67 ARG NH2  N  -9.460  16.243  -4.088 1.00 . A A . 280 ARG NH2  1 1 
        8 13758 1 1 67 ARG O    O  -5.466  15.439  -6.007 1.00 . A A . 280 ARG O    1 1 
        8 13759 1 1 68 GLU C    C  -2.291  16.537  -4.365 1.00 . A A . 281 GLU C    1 1 
        8 13760 1 1 68 GLU CA   C  -3.707  16.114  -3.984 1.00 . A A . 281 GLU CA   1 1 
        8 13761 1 1 68 GLU CB   C  -3.892  16.202  -2.468 1.00 . A A . 281 GLU CB   1 1 
        8 13762 1 1 68 GLU CD   C  -5.482  16.134  -0.510 1.00 . A A . 281 GLU CD   1 1 
        8 13763 1 1 68 GLU CG   C  -5.328  16.019  -2.013 1.00 . A A . 281 GLU CG   1 1 
        8 13764 1 1 68 GLU H    H  -3.533  14.008  -4.028 1.00 . A A . 281 GLU H    1 1 
        8 13765 1 1 68 GLU HA   H  -4.408  16.780  -4.464 1.00 . A A . 281 GLU HA   1 1 
        8 13766 1 1 68 GLU HB2  H  -3.293  15.435  -2.002 1.00 . A A . 281 GLU HB2  1 1 
        8 13767 1 1 68 GLU HB3  H  -3.551  17.169  -2.132 1.00 . A A . 281 GLU HB3  1 1 
        8 13768 1 1 68 GLU HG2  H  -5.940  16.774  -2.482 1.00 . A A . 281 GLU HG2  1 1 
        8 13769 1 1 68 GLU HG3  H  -5.664  15.041  -2.321 1.00 . A A . 281 GLU HG3  1 1 
        8 13770 1 1 68 GLU N    N  -3.981  14.769  -4.462 1.00 . A A . 281 GLU N    1 1 
        8 13771 1 1 68 GLU O    O  -2.109  17.448  -5.176 1.00 . A A . 281 GLU O    1 1 
        8 13772 1 1 68 GLU OE1  O  -5.541  15.088   0.168 1.00 . A A . 281 GLU OE1  1 1 
        8 13773 1 1 68 GLU OE2  O  -5.543  17.270   0.005 1.00 . A A . 281 GLU OE2  1 1 
        8 13774 1 1 69 SER C    C   0.383  17.638  -3.814 1.00 . A A . 282 SER C    1 1 
        8 13775 1 1 69 SER CA   C   0.107  16.144  -4.007 1.00 . A A . 282 SER CA   1 1 
        8 13776 1 1 69 SER CB   C   0.548  15.673  -5.399 1.00 . A A . 282 SER CB   1 1 
        8 13777 1 1 69 SER H    H  -1.542  15.071  -3.234 1.00 . A A . 282 SER H    1 1 
        8 13778 1 1 69 SER HA   H   0.668  15.596  -3.263 1.00 . A A . 282 SER HA   1 1 
        8 13779 1 1 69 SER HB2  H   0.169  14.678  -5.573 1.00 . A A . 282 SER HB2  1 1 
        8 13780 1 1 69 SER HB3  H   0.149  16.344  -6.146 1.00 . A A . 282 SER HB3  1 1 
        8 13781 1 1 69 SER HG   H   2.356  15.450  -4.659 1.00 . A A . 282 SER HG   1 1 
        8 13782 1 1 69 SER N    N  -1.307  15.841  -3.801 1.00 . A A . 282 SER N    1 1 
        8 13783 1 1 69 SER O    O   0.253  18.115  -2.669 1.00 . A A . 282 SER O    1 1 
        8 13784 1 1 69 SER OXT  O   0.743  18.327  -4.791 1.00 . A A . 282 SER OXT  1 1 
        8 13785 1 1 69 SER OG   O   1.962  15.647  -5.519 1.00 . A A . 282 SER OG   1 1 
        8 13786 2 1 16 VAL C    C -19.164  -3.643  -0.759 1.00 . B B . 229 VAL C    1 1 
        8 13787 2 1 16 VAL CA   C -19.209  -3.083   0.653 1.00 . B B . 229 VAL CA   1 1 
        8 13788 2 1 16 VAL CB   C -17.869  -3.385   1.353 1.00 . B B . 229 VAL CB   1 1 
        8 13789 2 1 16 VAL CG1  C -16.712  -2.712   0.629 1.00 . B B . 229 VAL CG1  1 1 
        8 13790 2 1 16 VAL CG2  C -17.910  -2.955   2.810 1.00 . B B . 229 VAL CG2  1 1 
        8 13791 2 1 16 VAL H    H -20.395  -3.279   2.354 1.00 . B B . 229 VAL H    1 1 
        8 13792 2 1 16 VAL HA   H -19.341  -2.012   0.603 1.00 . B B . 229 VAL HA   1 1 
        8 13793 2 1 16 VAL HB   H -17.707  -4.451   1.322 1.00 . B B . 229 VAL HB   1 1 
        8 13794 2 1 16 VAL HG11 H -15.784  -2.961   1.123 1.00 . B B . 229 VAL HG11 1 1 
        8 13795 2 1 16 VAL HG12 H -16.852  -1.643   0.644 1.00 . B B . 229 VAL HG12 1 1 
        8 13796 2 1 16 VAL HG13 H -16.679  -3.057  -0.395 1.00 . B B . 229 VAL HG13 1 1 
        8 13797 2 1 16 VAL HG21 H -18.090  -1.892   2.866 1.00 . B B . 229 VAL HG21 1 1 
        8 13798 2 1 16 VAL HG22 H -16.966  -3.187   3.280 1.00 . B B . 229 VAL HG22 1 1 
        8 13799 2 1 16 VAL HG23 H -18.703  -3.482   3.317 1.00 . B B . 229 VAL HG23 1 1 
        8 13800 2 1 16 VAL N    N -20.350  -3.669   1.392 1.00 . B B . 229 VAL N    1 1 
        8 13801 2 1 16 VAL O    O -19.264  -4.851  -0.955 1.00 . B B . 229 VAL O    1 1 
        8 13802 2 1 17 LYS C    C -17.516  -3.446  -3.531 1.00 . B B . 230 LYS C    1 1 
        8 13803 2 1 17 LYS CA   C -18.960  -3.194  -3.126 1.00 . B B . 230 LYS CA   1 1 
        8 13804 2 1 17 LYS CB   C -19.583  -2.132  -4.032 1.00 . B B . 230 LYS CB   1 1 
        8 13805 2 1 17 LYS CD   C -21.569  -0.710  -4.599 1.00 . B B . 230 LYS CD   1 1 
        8 13806 2 1 17 LYS CE   C -22.964  -0.277  -4.181 1.00 . B B . 230 LYS CE   1 1 
        8 13807 2 1 17 LYS CG   C -21.014  -1.781  -3.674 1.00 . B B . 230 LYS CG   1 1 
        8 13808 2 1 17 LYS H    H -18.918  -1.815  -1.525 1.00 . B B . 230 LYS H    1 1 
        8 13809 2 1 17 LYS HA   H -19.518  -4.113  -3.216 1.00 . B B . 230 LYS HA   1 1 
        8 13810 2 1 17 LYS HB2  H -18.990  -1.234  -3.968 1.00 . B B . 230 LYS HB2  1 1 
        8 13811 2 1 17 LYS HB3  H -19.568  -2.493  -5.051 1.00 . B B . 230 LYS HB3  1 1 
        8 13812 2 1 17 LYS HD2  H -20.914   0.148  -4.573 1.00 . B B . 230 LYS HD2  1 1 
        8 13813 2 1 17 LYS HD3  H -21.609  -1.104  -5.604 1.00 . B B . 230 LYS HD3  1 1 
        8 13814 2 1 17 LYS HE2  H -23.330   0.446  -4.893 1.00 . B B . 230 LYS HE2  1 1 
        8 13815 2 1 17 LYS HE3  H -23.611  -1.141  -4.183 1.00 . B B . 230 LYS HE3  1 1 
        8 13816 2 1 17 LYS HG2  H -21.625  -2.667  -3.757 1.00 . B B . 230 LYS HG2  1 1 
        8 13817 2 1 17 LYS HG3  H -21.042  -1.415  -2.658 1.00 . B B . 230 LYS HG3  1 1 
        8 13818 2 1 17 LYS HZ1  H -22.354   1.168  -2.803 1.00 . B B . 230 LYS HZ1  1 1 
        8 13819 2 1 17 LYS HZ2  H -22.640  -0.352  -2.119 1.00 . B B . 230 LYS HZ2  1 1 
        8 13820 2 1 17 LYS HZ3  H -23.941   0.629  -2.573 1.00 . B B . 230 LYS HZ3  1 1 
        8 13821 2 1 17 LYS N    N -19.014  -2.769  -1.739 1.00 . B B . 230 LYS N    1 1 
        8 13822 2 1 17 LYS NZ   N -22.974   0.333  -2.825 1.00 . B B . 230 LYS NZ   1 1 
        8 13823 2 1 17 LYS O    O -16.742  -2.508  -3.716 1.00 . B B . 230 LYS O    1 1 
        8 13824 2 1 18 ASP C    C -15.368  -4.559  -5.345 1.00 . B B . 231 ASP C    1 1 
        8 13825 2 1 18 ASP CA   C -15.785  -5.105  -3.984 1.00 . B B . 231 ASP CA   1 1 
        8 13826 2 1 18 ASP CB   C -15.632  -6.629  -3.967 1.00 . B B . 231 ASP CB   1 1 
        8 13827 2 1 18 ASP CG   C -16.062  -7.244  -2.650 1.00 . B B . 231 ASP CG   1 1 
        8 13828 2 1 18 ASP H    H -17.837  -5.415  -3.544 1.00 . B B . 231 ASP H    1 1 
        8 13829 2 1 18 ASP HA   H -15.141  -4.679  -3.228 1.00 . B B . 231 ASP HA   1 1 
        8 13830 2 1 18 ASP HB2  H -16.234  -7.056  -4.754 1.00 . B B . 231 ASP HB2  1 1 
        8 13831 2 1 18 ASP HB3  H -14.595  -6.882  -4.137 1.00 . B B . 231 ASP HB3  1 1 
        8 13832 2 1 18 ASP N    N -17.159  -4.716  -3.666 1.00 . B B . 231 ASP N    1 1 
        8 13833 2 1 18 ASP O    O -14.186  -4.330  -5.596 1.00 . B B . 231 ASP O    1 1 
        8 13834 2 1 18 ASP OD1  O -17.229  -7.676  -2.543 1.00 . B B . 231 ASP OD1  1 1 
        8 13835 2 1 18 ASP OD2  O -15.244  -7.298  -1.710 1.00 . B B . 231 ASP OD2  1 1 
        8 13836 2 1 19 ALA C    C -15.482  -2.406  -7.474 1.00 . B B . 232 ALA C    1 1 
        8 13837 2 1 19 ALA CA   C -16.099  -3.799  -7.546 1.00 . B B . 232 ALA CA   1 1 
        8 13838 2 1 19 ALA CB   C -17.385  -3.760  -8.351 1.00 . B B . 232 ALA CB   1 1 
        8 13839 2 1 19 ALA H    H -17.270  -4.554  -5.951 1.00 . B B . 232 ALA H    1 1 
        8 13840 2 1 19 ALA HA   H -15.410  -4.459  -8.049 1.00 . B B . 232 ALA HA   1 1 
        8 13841 2 1 19 ALA HB1  H -17.171  -3.397  -9.344 1.00 . B B . 232 ALA HB1  1 1 
        8 13842 2 1 19 ALA HB2  H -18.091  -3.099  -7.869 1.00 . B B . 232 ALA HB2  1 1 
        8 13843 2 1 19 ALA HB3  H -17.803  -4.754  -8.412 1.00 . B B . 232 ALA HB3  1 1 
        8 13844 2 1 19 ALA N    N -16.349  -4.339  -6.213 1.00 . B B . 232 ALA N    1 1 
        8 13845 2 1 19 ALA O    O -14.708  -2.013  -8.348 1.00 . B B . 232 ALA O    1 1 
        8 13846 2 1 20 VAL C    C -13.802  -0.365  -5.997 1.00 . B B . 233 VAL C    1 1 
        8 13847 2 1 20 VAL CA   C -15.303  -0.325  -6.223 1.00 . B B . 233 VAL CA   1 1 
        8 13848 2 1 20 VAL CB   C -15.984   0.362  -5.023 1.00 . B B . 233 VAL CB   1 1 
        8 13849 2 1 20 VAL CG1  C -15.412   1.752  -4.793 1.00 . B B . 233 VAL CG1  1 1 
        8 13850 2 1 20 VAL CG2  C -17.483   0.434  -5.243 1.00 . B B . 233 VAL CG2  1 1 
        8 13851 2 1 20 VAL H    H -16.406  -2.057  -5.737 1.00 . B B . 233 VAL H    1 1 
        8 13852 2 1 20 VAL HA   H -15.516   0.245  -7.114 1.00 . B B . 233 VAL HA   1 1 
        8 13853 2 1 20 VAL HB   H -15.800  -0.232  -4.141 1.00 . B B . 233 VAL HB   1 1 
        8 13854 2 1 20 VAL HG11 H -15.917   2.217  -3.959 1.00 . B B . 233 VAL HG11 1 1 
        8 13855 2 1 20 VAL HG12 H -15.553   2.350  -5.680 1.00 . B B . 233 VAL HG12 1 1 
        8 13856 2 1 20 VAL HG13 H -14.356   1.673  -4.577 1.00 . B B . 233 VAL HG13 1 1 
        8 13857 2 1 20 VAL HG21 H -17.862  -0.558  -5.439 1.00 . B B . 233 VAL HG21 1 1 
        8 13858 2 1 20 VAL HG22 H -17.694   1.074  -6.085 1.00 . B B . 233 VAL HG22 1 1 
        8 13859 2 1 20 VAL HG23 H -17.958   0.831  -4.358 1.00 . B B . 233 VAL HG23 1 1 
        8 13860 2 1 20 VAL N    N -15.813  -1.674  -6.416 1.00 . B B . 233 VAL N    1 1 
        8 13861 2 1 20 VAL O    O -13.052   0.453  -6.526 1.00 . B B . 233 VAL O    1 1 
        8 13862 2 1 21 LEU C    C -11.252  -2.127  -6.129 1.00 . B B . 234 LEU C    1 1 
        8 13863 2 1 21 LEU CA   C -11.958  -1.511  -4.933 1.00 . B B . 234 LEU CA   1 1 
        8 13864 2 1 21 LEU CB   C -11.754  -2.388  -3.695 1.00 . B B . 234 LEU CB   1 1 
        8 13865 2 1 21 LEU CD1  C -12.015  -0.364  -2.225 1.00 . B B . 234 LEU CD1  1 1 
        8 13866 2 1 21 LEU CD2  C -13.832  -2.084  -2.297 1.00 . B B . 234 LEU CD2  1 1 
        8 13867 2 1 21 LEU CG   C -12.333  -1.842  -2.385 1.00 . B B . 234 LEU CG   1 1 
        8 13868 2 1 21 LEU H    H -14.016  -1.973  -4.842 1.00 . B B . 234 LEU H    1 1 
        8 13869 2 1 21 LEU HA   H -11.538  -0.535  -4.744 1.00 . B B . 234 LEU HA   1 1 
        8 13870 2 1 21 LEU HB2  H -12.204  -3.351  -3.887 1.00 . B B . 234 LEU HB2  1 1 
        8 13871 2 1 21 LEU HB3  H -10.692  -2.531  -3.557 1.00 . B B . 234 LEU HB3  1 1 
        8 13872 2 1 21 LEU HD11 H -10.953  -0.211  -2.345 1.00 . B B . 234 LEU HD11 1 1 
        8 13873 2 1 21 LEU HD12 H -12.316  -0.038  -1.240 1.00 . B B . 234 LEU HD12 1 1 
        8 13874 2 1 21 LEU HD13 H -12.549   0.204  -2.971 1.00 . B B . 234 LEU HD13 1 1 
        8 13875 2 1 21 LEU HD21 H -14.027  -3.142  -2.365 1.00 . B B . 234 LEU HD21 1 1 
        8 13876 2 1 21 LEU HD22 H -14.328  -1.574  -3.110 1.00 . B B . 234 LEU HD22 1 1 
        8 13877 2 1 21 LEU HD23 H -14.203  -1.708  -1.356 1.00 . B B . 234 LEU HD23 1 1 
        8 13878 2 1 21 LEU HG   H -11.871  -2.364  -1.565 1.00 . B B . 234 LEU HG   1 1 
        8 13879 2 1 21 LEU N    N -13.369  -1.344  -5.225 1.00 . B B . 234 LEU N    1 1 
        8 13880 2 1 21 LEU O    O -10.084  -1.843  -6.389 1.00 . B B . 234 LEU O    1 1 
        8 13881 2 1 22 LYS C    C -11.003  -2.630  -9.089 1.00 . B B . 235 LYS C    1 1 
        8 13882 2 1 22 LYS CA   C -11.439  -3.635  -8.029 1.00 . B B . 235 LYS CA   1 1 
        8 13883 2 1 22 LYS CB   C -12.470  -4.598  -8.625 1.00 . B B . 235 LYS CB   1 1 
        8 13884 2 1 22 LYS CD   C -11.006  -6.556  -9.164 1.00 . B B . 235 LYS CD   1 1 
        8 13885 2 1 22 LYS CE   C  -9.844  -6.866 -10.088 1.00 . B B . 235 LYS CE   1 1 
        8 13886 2 1 22 LYS CG   C -11.900  -5.468  -9.730 1.00 . B B . 235 LYS CG   1 1 
        8 13887 2 1 22 LYS H    H -12.921  -3.115  -6.615 1.00 . B B . 235 LYS H    1 1 
        8 13888 2 1 22 LYS HA   H -10.577  -4.198  -7.707 1.00 . B B . 235 LYS HA   1 1 
        8 13889 2 1 22 LYS HB2  H -12.840  -5.243  -7.841 1.00 . B B . 235 LYS HB2  1 1 
        8 13890 2 1 22 LYS HB3  H -13.291  -4.027  -9.030 1.00 . B B . 235 LYS HB3  1 1 
        8 13891 2 1 22 LYS HD2  H -10.615  -6.227  -8.214 1.00 . B B . 235 LYS HD2  1 1 
        8 13892 2 1 22 LYS HD3  H -11.591  -7.452  -9.022 1.00 . B B . 235 LYS HD3  1 1 
        8 13893 2 1 22 LYS HE2  H  -9.352  -7.762  -9.742 1.00 . B B . 235 LYS HE2  1 1 
        8 13894 2 1 22 LYS HE3  H -10.226  -7.028 -11.085 1.00 . B B . 235 LYS HE3  1 1 
        8 13895 2 1 22 LYS HG2  H -12.714  -5.928 -10.269 1.00 . B B . 235 LYS HG2  1 1 
        8 13896 2 1 22 LYS HG3  H -11.322  -4.850 -10.401 1.00 . B B . 235 LYS HG3  1 1 
        8 13897 2 1 22 LYS HZ1  H  -8.559  -5.519  -9.146 1.00 . B B . 235 LYS HZ1  1 1 
        8 13898 2 1 22 LYS HZ2  H  -9.284  -4.906 -10.551 1.00 . B B . 235 LYS HZ2  1 1 
        8 13899 2 1 22 LYS HZ3  H  -8.024  -6.027 -10.673 1.00 . B B . 235 LYS HZ3  1 1 
        8 13900 2 1 22 LYS N    N -11.985  -2.954  -6.867 1.00 . B B . 235 LYS N    1 1 
        8 13901 2 1 22 LYS NZ   N  -8.860  -5.752 -10.118 1.00 . B B . 235 LYS NZ   1 1 
        8 13902 2 1 22 LYS O    O  -9.936  -2.769  -9.689 1.00 . B B . 235 LYS O    1 1 
        8 13903 2 1 23 GLU C    C -10.447   0.361  -9.821 1.00 . B B . 236 GLU C    1 1 
        8 13904 2 1 23 GLU CA   C -11.524  -0.602 -10.317 1.00 . B B . 236 GLU CA   1 1 
        8 13905 2 1 23 GLU CB   C -12.787   0.166 -10.725 1.00 . B B . 236 GLU CB   1 1 
        8 13906 2 1 23 GLU CD   C -14.672   1.684 -10.036 1.00 . B B . 236 GLU CD   1 1 
        8 13907 2 1 23 GLU CG   C -13.489   0.866  -9.576 1.00 . B B . 236 GLU CG   1 1 
        8 13908 2 1 23 GLU H    H -12.656  -1.540  -8.788 1.00 . B B . 236 GLU H    1 1 
        8 13909 2 1 23 GLU HA   H -11.140  -1.120 -11.183 1.00 . B B . 236 GLU HA   1 1 
        8 13910 2 1 23 GLU HB2  H -12.517   0.911 -11.458 1.00 . B B . 236 GLU HB2  1 1 
        8 13911 2 1 23 GLU HB3  H -13.483  -0.528 -11.173 1.00 . B B . 236 GLU HB3  1 1 
        8 13912 2 1 23 GLU HG2  H -13.836   0.124  -8.875 1.00 . B B . 236 GLU HG2  1 1 
        8 13913 2 1 23 GLU HG3  H -12.784   1.523  -9.087 1.00 . B B . 236 GLU HG3  1 1 
        8 13914 2 1 23 GLU N    N -11.826  -1.611  -9.311 1.00 . B B . 236 GLU N    1 1 
        8 13915 2 1 23 GLU O    O  -9.719   0.955 -10.619 1.00 . B B . 236 GLU O    1 1 
        8 13916 2 1 23 GLU OE1  O -15.713   1.094 -10.390 1.00 . B B . 236 GLU OE1  1 1 
        8 13917 2 1 23 GLU OE2  O -14.573   2.928 -10.044 1.00 . B B . 236 GLU OE2  1 1 
        8 13918 2 1 24 ARG C    C  -7.937   0.693  -8.070 1.00 . B B . 237 ARG C    1 1 
        8 13919 2 1 24 ARG CA   C  -9.299   1.355  -7.928 1.00 . B B . 237 ARG CA   1 1 
        8 13920 2 1 24 ARG CB   C  -9.587   1.677  -6.458 1.00 . B B . 237 ARG CB   1 1 
        8 13921 2 1 24 ARG CD   C -10.982   2.952  -4.803 1.00 . B B . 237 ARG CD   1 1 
        8 13922 2 1 24 ARG CG   C -10.814   2.550  -6.259 1.00 . B B . 237 ARG CG   1 1 
        8 13923 2 1 24 ARG CZ   C -12.504   4.344  -3.438 1.00 . B B . 237 ARG CZ   1 1 
        8 13924 2 1 24 ARG H    H -10.951   0.024  -7.911 1.00 . B B . 237 ARG H    1 1 
        8 13925 2 1 24 ARG HA   H  -9.291   2.277  -8.491 1.00 . B B . 237 ARG HA   1 1 
        8 13926 2 1 24 ARG HB2  H  -9.735   0.753  -5.920 1.00 . B B . 237 ARG HB2  1 1 
        8 13927 2 1 24 ARG HB3  H  -8.733   2.193  -6.042 1.00 . B B . 237 ARG HB3  1 1 
        8 13928 2 1 24 ARG HD2  H -11.062   2.056  -4.202 1.00 . B B . 237 ARG HD2  1 1 
        8 13929 2 1 24 ARG HD3  H -10.111   3.512  -4.495 1.00 . B B . 237 ARG HD3  1 1 
        8 13930 2 1 24 ARG HE   H -12.774   3.898  -5.370 1.00 . B B . 237 ARG HE   1 1 
        8 13931 2 1 24 ARG HG2  H -10.710   3.443  -6.857 1.00 . B B . 237 ARG HG2  1 1 
        8 13932 2 1 24 ARG HG3  H -11.688   2.002  -6.575 1.00 . B B . 237 ARG HG3  1 1 
        8 13933 2 1 24 ARG HH11 H -10.852   3.728  -2.444 1.00 . B B . 237 ARG HH11 1 1 
        8 13934 2 1 24 ARG HH12 H -11.975   4.668  -1.505 1.00 . B B . 237 ARG HH12 1 1 
        8 13935 2 1 24 ARG HH21 H -14.228   5.144  -4.142 1.00 . B B . 237 ARG HH21 1 1 
        8 13936 2 1 24 ARG HH22 H -13.880   5.478  -2.472 1.00 . B B . 237 ARG HH22 1 1 
        8 13937 2 1 24 ARG N    N -10.333   0.502  -8.504 1.00 . B B . 237 ARG N    1 1 
        8 13938 2 1 24 ARG NE   N -12.175   3.773  -4.597 1.00 . B B . 237 ARG NE   1 1 
        8 13939 2 1 24 ARG NH1  N -11.709   4.236  -2.382 1.00 . B B . 237 ARG NH1  1 1 
        8 13940 2 1 24 ARG NH2  N -13.627   5.044  -3.343 1.00 . B B . 237 ARG NH2  1 1 
        8 13941 2 1 24 ARG O    O  -6.925   1.374  -8.221 1.00 . B B . 237 ARG O    1 1 
        8 13942 2 1 25 GLU C    C  -6.069  -0.997  -9.608 1.00 . B B . 238 GLU C    1 1 
        8 13943 2 1 25 GLU CA   C  -6.700  -1.405  -8.284 1.00 . B B . 238 GLU CA   1 1 
        8 13944 2 1 25 GLU CB   C  -6.994  -2.907  -8.320 1.00 . B B . 238 GLU CB   1 1 
        8 13945 2 1 25 GLU CD   C  -7.583  -5.004  -7.074 1.00 . B B . 238 GLU CD   1 1 
        8 13946 2 1 25 GLU CG   C  -7.242  -3.534  -6.960 1.00 . B B . 238 GLU CG   1 1 
        8 13947 2 1 25 GLU H    H  -8.754  -1.122  -7.828 1.00 . B B . 238 GLU H    1 1 
        8 13948 2 1 25 GLU HA   H  -6.007  -1.196  -7.480 1.00 . B B . 238 GLU HA   1 1 
        8 13949 2 1 25 GLU HB2  H  -7.872  -3.072  -8.927 1.00 . B B . 238 GLU HB2  1 1 
        8 13950 2 1 25 GLU HB3  H  -6.156  -3.412  -8.778 1.00 . B B . 238 GLU HB3  1 1 
        8 13951 2 1 25 GLU HG2  H  -6.348  -3.431  -6.359 1.00 . B B . 238 GLU HG2  1 1 
        8 13952 2 1 25 GLU HG3  H  -8.063  -3.023  -6.482 1.00 . B B . 238 GLU HG3  1 1 
        8 13953 2 1 25 GLU N    N  -7.922  -0.640  -8.036 1.00 . B B . 238 GLU N    1 1 
        8 13954 2 1 25 GLU O    O  -4.852  -0.857  -9.707 1.00 . B B . 238 GLU O    1 1 
        8 13955 2 1 25 GLU OE1  O  -6.690  -5.849  -6.863 1.00 . B B . 238 GLU OE1  1 1 
        8 13956 2 1 25 GLU OE2  O  -8.737  -5.327  -7.407 1.00 . B B . 238 GLU OE2  1 1 
        8 13957 2 1 26 SER C    C  -5.706   0.911 -11.900 1.00 . B B . 239 SER C    1 1 
        8 13958 2 1 26 SER CA   C  -6.444  -0.427 -11.946 1.00 . B B . 239 SER CA   1 1 
        8 13959 2 1 26 SER CB   C  -7.625  -0.358 -12.921 1.00 . B B . 239 SER CB   1 1 
        8 13960 2 1 26 SER H    H  -7.875  -0.911 -10.461 1.00 . B B . 239 SER H    1 1 
        8 13961 2 1 26 SER HA   H  -5.760  -1.191 -12.281 1.00 . B B . 239 SER HA   1 1 
        8 13962 2 1 26 SER HB2  H  -8.194  -1.274 -12.860 1.00 . B B . 239 SER HB2  1 1 
        8 13963 2 1 26 SER HB3  H  -8.259   0.476 -12.658 1.00 . B B . 239 SER HB3  1 1 
        8 13964 2 1 26 SER HG   H  -6.895   0.723 -14.387 1.00 . B B . 239 SER HG   1 1 
        8 13965 2 1 26 SER N    N  -6.911  -0.800 -10.617 1.00 . B B . 239 SER N    1 1 
        8 13966 2 1 26 SER O    O  -4.663   1.082 -12.535 1.00 . B B . 239 SER O    1 1 
        8 13967 2 1 26 SER OG   O  -7.182  -0.190 -14.256 1.00 . B B . 239 SER OG   1 1 
        8 13968 2 1 27 TYR C    C  -4.333   3.070 -10.174 1.00 . B B . 240 TYR C    1 1 
        8 13969 2 1 27 TYR CA   C  -5.619   3.164 -10.991 1.00 . B B . 240 TYR CA   1 1 
        8 13970 2 1 27 TYR CB   C  -6.604   4.159 -10.354 1.00 . B B . 240 TYR CB   1 1 
        8 13971 2 1 27 TYR CD1  C  -5.919   6.460 -11.164 1.00 . B B . 240 TYR CD1  1 1 
        8 13972 2 1 27 TYR CD2  C  -5.601   5.929  -8.864 1.00 . B B . 240 TYR CD2  1 1 
        8 13973 2 1 27 TYR CE1  C  -5.398   7.721 -10.948 1.00 . B B . 240 TYR CE1  1 1 
        8 13974 2 1 27 TYR CE2  C  -5.080   7.185  -8.644 1.00 . B B . 240 TYR CE2  1 1 
        8 13975 2 1 27 TYR CG   C  -6.030   5.542 -10.125 1.00 . B B . 240 TYR CG   1 1 
        8 13976 2 1 27 TYR CZ   C  -4.978   8.077  -9.685 1.00 . B B . 240 TYR CZ   1 1 
        8 13977 2 1 27 TYR H    H  -7.054   1.651 -10.623 1.00 . B B . 240 TYR H    1 1 
        8 13978 2 1 27 TYR HA   H  -5.367   3.508 -11.985 1.00 . B B . 240 TYR HA   1 1 
        8 13979 2 1 27 TYR HB2  H  -7.466   4.263 -10.997 1.00 . B B . 240 TYR HB2  1 1 
        8 13980 2 1 27 TYR HB3  H  -6.926   3.773  -9.398 1.00 . B B . 240 TYR HB3  1 1 
        8 13981 2 1 27 TYR HD1  H  -6.248   6.179 -12.151 1.00 . B B . 240 TYR HD1  1 1 
        8 13982 2 1 27 TYR HD2  H  -5.681   5.231  -8.045 1.00 . B B . 240 TYR HD2  1 1 
        8 13983 2 1 27 TYR HE1  H  -5.320   8.419 -11.766 1.00 . B B . 240 TYR HE1  1 1 
        8 13984 2 1 27 TYR HE2  H  -4.751   7.464  -7.656 1.00 . B B . 240 TYR HE2  1 1 
        8 13985 2 1 27 TYR HH   H  -3.713   9.263  -8.848 1.00 . B B . 240 TYR HH   1 1 
        8 13986 2 1 27 TYR N    N  -6.235   1.850 -11.123 1.00 . B B . 240 TYR N    1 1 
        8 13987 2 1 27 TYR O    O  -3.353   3.748 -10.472 1.00 . B B . 240 TYR O    1 1 
        8 13988 2 1 27 TYR OH   O  -4.460   9.332  -9.457 1.00 . B B . 240 TYR OH   1 1 
        8 13989 2 1 28 LEU C    C  -2.004   1.434  -9.135 1.00 . B B . 241 LEU C    1 1 
        8 13990 2 1 28 LEU CA   C  -3.149   2.024  -8.317 1.00 . B B . 241 LEU CA   1 1 
        8 13991 2 1 28 LEU CB   C  -3.453   1.109  -7.123 1.00 . B B . 241 LEU CB   1 1 
        8 13992 2 1 28 LEU CD1  C  -4.805   0.556  -5.090 1.00 . B B . 241 LEU CD1  1 1 
        8 13993 2 1 28 LEU CD2  C  -4.411   2.946  -5.700 1.00 . B B . 241 LEU CD2  1 1 
        8 13994 2 1 28 LEU CG   C  -4.624   1.538  -6.236 1.00 . B B . 241 LEU CG   1 1 
        8 13995 2 1 28 LEU H    H  -5.148   1.700  -8.961 1.00 . B B . 241 LEU H    1 1 
        8 13996 2 1 28 LEU HA   H  -2.847   2.994  -7.950 1.00 . B B . 241 LEU HA   1 1 
        8 13997 2 1 28 LEU HB2  H  -3.661   0.119  -7.501 1.00 . B B . 241 LEU HB2  1 1 
        8 13998 2 1 28 LEU HB3  H  -2.568   1.056  -6.504 1.00 . B B . 241 LEU HB3  1 1 
        8 13999 2 1 28 LEU HD11 H  -3.905   0.531  -4.495 1.00 . B B . 241 LEU HD11 1 1 
        8 14000 2 1 28 LEU HD12 H  -5.000  -0.430  -5.487 1.00 . B B . 241 LEU HD12 1 1 
        8 14001 2 1 28 LEU HD13 H  -5.635   0.867  -4.477 1.00 . B B . 241 LEU HD13 1 1 
        8 14002 2 1 28 LEU HD21 H  -4.309   3.635  -6.524 1.00 . B B . 241 LEU HD21 1 1 
        8 14003 2 1 28 LEU HD22 H  -3.514   2.968  -5.100 1.00 . B B . 241 LEU HD22 1 1 
        8 14004 2 1 28 LEU HD23 H  -5.257   3.232  -5.092 1.00 . B B . 241 LEU HD23 1 1 
        8 14005 2 1 28 LEU HG   H  -5.532   1.536  -6.820 1.00 . B B . 241 LEU HG   1 1 
        8 14006 2 1 28 LEU N    N  -4.332   2.212  -9.156 1.00 . B B . 241 LEU N    1 1 
        8 14007 2 1 28 LEU O    O  -0.861   1.890  -9.040 1.00 . B B . 241 LEU O    1 1 
        8 14008 2 1 29 GLN C    C  -0.694   0.783 -11.746 1.00 . B B . 242 GLN C    1 1 
        8 14009 2 1 29 GLN CA   C  -1.323  -0.220 -10.792 1.00 . B B . 242 GLN CA   1 1 
        8 14010 2 1 29 GLN CB   C  -1.930  -1.377 -11.597 1.00 . B B . 242 GLN CB   1 1 
        8 14011 2 1 29 GLN CD   C  -2.662  -3.801 -11.547 1.00 . B B . 242 GLN CD   1 1 
        8 14012 2 1 29 GLN CG   C  -2.412  -2.538 -10.739 1.00 . B B . 242 GLN CG   1 1 
        8 14013 2 1 29 GLN H    H  -3.252   0.112  -9.975 1.00 . B B . 242 GLN H    1 1 
        8 14014 2 1 29 GLN HA   H  -0.549  -0.611 -10.147 1.00 . B B . 242 GLN HA   1 1 
        8 14015 2 1 29 GLN HB2  H  -2.768  -1.003 -12.168 1.00 . B B . 242 GLN HB2  1 1 
        8 14016 2 1 29 GLN HB3  H  -1.178  -1.753 -12.283 1.00 . B B . 242 GLN HB3  1 1 
        8 14017 2 1 29 GLN HE21 H  -4.022  -4.435 -10.242 1.00 . B B . 242 GLN HE21 1 1 
        8 14018 2 1 29 GLN HE22 H  -3.727  -5.480 -11.586 1.00 . B B . 242 GLN HE22 1 1 
        8 14019 2 1 29 GLN HG2  H  -1.661  -2.750  -9.992 1.00 . B B . 242 GLN HG2  1 1 
        8 14020 2 1 29 GLN HG3  H  -3.332  -2.250 -10.251 1.00 . B B . 242 GLN HG3  1 1 
        8 14021 2 1 29 GLN N    N  -2.322   0.427  -9.948 1.00 . B B . 242 GLN N    1 1 
        8 14022 2 1 29 GLN NE2  N  -3.564  -4.654 -11.078 1.00 . B B . 242 GLN NE2  1 1 
        8 14023 2 1 29 GLN O    O   0.526   0.859 -11.861 1.00 . B B . 242 GLN O    1 1 
        8 14024 2 1 29 GLN OE1  O  -2.032  -4.023 -12.577 1.00 . B B . 242 GLN OE1  1 1 
        8 14025 2 1 30 ASN C    C  -0.377   3.725 -12.751 1.00 . B B . 243 ASN C    1 1 
        8 14026 2 1 30 ASN CA   C  -1.049   2.520 -13.402 1.00 . B B . 243 ASN CA   1 1 
        8 14027 2 1 30 ASN CB   C  -2.201   2.974 -14.307 1.00 . B B . 243 ASN CB   1 1 
        8 14028 2 1 30 ASN CG   C  -2.642   1.882 -15.270 1.00 . B B . 243 ASN CG   1 1 
        8 14029 2 1 30 ASN H    H  -2.492   1.512 -12.221 1.00 . B B . 243 ASN H    1 1 
        8 14030 2 1 30 ASN HA   H  -0.316   2.008 -14.010 1.00 . B B . 243 ASN HA   1 1 
        8 14031 2 1 30 ASN HB2  H  -3.045   3.251 -13.691 1.00 . B B . 243 ASN HB2  1 1 
        8 14032 2 1 30 ASN HB3  H  -1.883   3.831 -14.881 1.00 . B B . 243 ASN HB3  1 1 
        8 14033 2 1 30 ASN HD21 H  -4.522   2.539 -15.235 1.00 . B B . 243 ASN HD21 1 1 
        8 14034 2 1 30 ASN HD22 H  -4.224   1.164 -16.240 1.00 . B B . 243 ASN HD22 1 1 
        8 14035 2 1 30 ASN N    N  -1.529   1.570 -12.406 1.00 . B B . 243 ASN N    1 1 
        8 14036 2 1 30 ASN ND2  N  -3.923   1.860 -15.615 1.00 . B B . 243 ASN ND2  1 1 
        8 14037 2 1 30 ASN O    O   0.433   4.407 -13.380 1.00 . B B . 243 ASN O    1 1 
        8 14038 2 1 30 ASN OD1  O  -1.834   1.054 -15.698 1.00 . B B . 243 ASN OD1  1 1 
        8 14039 2 1 31 TYR C    C   1.364   4.924 -10.528 1.00 . B B . 244 TYR C    1 1 
        8 14040 2 1 31 TYR CA   C  -0.128   5.129 -10.786 1.00 . B B . 244 TYR CA   1 1 
        8 14041 2 1 31 TYR CB   C  -0.866   5.394  -9.467 1.00 . B B . 244 TYR CB   1 1 
        8 14042 2 1 31 TYR CD1  C  -1.313   7.872  -9.475 1.00 . B B . 244 TYR CD1  1 1 
        8 14043 2 1 31 TYR CD2  C   0.233   7.028  -7.872 1.00 . B B . 244 TYR CD2  1 1 
        8 14044 2 1 31 TYR CE1  C  -1.119   9.153  -8.997 1.00 . B B . 244 TYR CE1  1 1 
        8 14045 2 1 31 TYR CE2  C   0.433   8.306  -7.386 1.00 . B B . 244 TYR CE2  1 1 
        8 14046 2 1 31 TYR CG   C  -0.642   6.790  -8.925 1.00 . B B . 244 TYR CG   1 1 
        8 14047 2 1 31 TYR CZ   C  -0.247   9.365  -7.953 1.00 . B B . 244 TYR CZ   1 1 
        8 14048 2 1 31 TYR H    H  -1.342   3.403 -11.024 1.00 . B B . 244 TYR H    1 1 
        8 14049 2 1 31 TYR HA   H  -0.245   5.990 -11.428 1.00 . B B . 244 TYR HA   1 1 
        8 14050 2 1 31 TYR HB2  H  -1.928   5.267  -9.620 1.00 . B B . 244 TYR HB2  1 1 
        8 14051 2 1 31 TYR HB3  H  -0.527   4.690  -8.722 1.00 . B B . 244 TYR HB3  1 1 
        8 14052 2 1 31 TYR HD1  H  -1.997   7.702 -10.293 1.00 . B B . 244 TYR HD1  1 1 
        8 14053 2 1 31 TYR HD2  H   0.764   6.196  -7.431 1.00 . B B . 244 TYR HD2  1 1 
        8 14054 2 1 31 TYR HE1  H  -1.652   9.981  -9.440 1.00 . B B . 244 TYR HE1  1 1 
        8 14055 2 1 31 TYR HE2  H   1.117   8.473  -6.567 1.00 . B B . 244 TYR HE2  1 1 
        8 14056 2 1 31 TYR HH   H  -0.910  11.024  -7.242 1.00 . B B . 244 TYR HH   1 1 
        8 14057 2 1 31 TYR N    N  -0.698   3.983 -11.488 1.00 . B B . 244 TYR N    1 1 
        8 14058 2 1 31 TYR O    O   2.167   5.823 -10.775 1.00 . B B . 244 TYR O    1 1 
        8 14059 2 1 31 TYR OH   O  -0.053  10.642  -7.477 1.00 . B B . 244 TYR OH   1 1 
        8 14060 2 1 32 PHE C    C   3.763   2.668 -10.948 1.00 . B B . 245 PHE C    1 1 
        8 14061 2 1 32 PHE CA   C   3.155   3.458  -9.793 1.00 . B B . 245 PHE CA   1 1 
        8 14062 2 1 32 PHE CB   C   3.359   2.676  -8.490 1.00 . B B . 245 PHE CB   1 1 
        8 14063 2 1 32 PHE CD1  C   2.745   4.521  -6.899 1.00 . B B . 245 PHE CD1  1 1 
        8 14064 2 1 32 PHE CD2  C   1.695   2.397  -6.646 1.00 . B B . 245 PHE CD2  1 1 
        8 14065 2 1 32 PHE CE1  C   2.031   5.004  -5.822 1.00 . B B . 245 PHE CE1  1 1 
        8 14066 2 1 32 PHE CE2  C   0.978   2.874  -5.570 1.00 . B B . 245 PHE CE2  1 1 
        8 14067 2 1 32 PHE CG   C   2.585   3.212  -7.323 1.00 . B B . 245 PHE CG   1 1 
        8 14068 2 1 32 PHE CZ   C   1.145   4.180  -5.157 1.00 . B B . 245 PHE CZ   1 1 
        8 14069 2 1 32 PHE H    H   1.059   3.068  -9.820 1.00 . B B . 245 PHE H    1 1 
        8 14070 2 1 32 PHE HA   H   3.672   4.403  -9.715 1.00 . B B . 245 PHE HA   1 1 
        8 14071 2 1 32 PHE HB2  H   3.061   1.651  -8.640 1.00 . B B . 245 PHE HB2  1 1 
        8 14072 2 1 32 PHE HB3  H   4.409   2.701  -8.229 1.00 . B B . 245 PHE HB3  1 1 
        8 14073 2 1 32 PHE HD1  H   3.437   5.168  -7.419 1.00 . B B . 245 PHE HD1  1 1 
        8 14074 2 1 32 PHE HD2  H   1.564   1.374  -6.968 1.00 . B B . 245 PHE HD2  1 1 
        8 14075 2 1 32 PHE HE1  H   2.163   6.026  -5.504 1.00 . B B . 245 PHE HE1  1 1 
        8 14076 2 1 32 PHE HE2  H   0.288   2.226  -5.053 1.00 . B B . 245 PHE HE2  1 1 
        8 14077 2 1 32 PHE HZ   H   0.585   4.557  -4.314 1.00 . B B . 245 PHE HZ   1 1 
        8 14078 2 1 32 PHE N    N   1.740   3.744 -10.036 1.00 . B B . 245 PHE N    1 1 
        8 14079 2 1 32 PHE O    O   4.972   2.445 -10.993 1.00 . B B . 245 PHE O    1 1 
        8 14080 2 1 33 GLY C    C   3.800   0.062 -12.586 1.00 . B B . 246 GLY C    1 1 
        8 14081 2 1 33 GLY CA   C   3.375   1.453 -13.006 1.00 . B B . 246 GLY CA   1 1 
        8 14082 2 1 33 GLY H    H   1.962   2.459 -11.796 1.00 . B B . 246 GLY H    1 1 
        8 14083 2 1 33 GLY HA2  H   2.576   1.374 -13.728 1.00 . B B . 246 GLY HA2  1 1 
        8 14084 2 1 33 GLY HA3  H   4.215   1.953 -13.464 1.00 . B B . 246 GLY HA3  1 1 
        8 14085 2 1 33 GLY N    N   2.915   2.243 -11.878 1.00 . B B . 246 GLY N    1 1 
        8 14086 2 1 33 GLY O    O   4.768  -0.485 -13.112 1.00 . B B . 246 GLY O    1 1 
        8 14087 2 1 34 THR C    C   2.175  -2.627 -10.810 1.00 . B B . 247 THR C    1 1 
        8 14088 2 1 34 THR CA   C   3.429  -1.799 -11.082 1.00 . B B . 247 THR CA   1 1 
        8 14089 2 1 34 THR CB   C   4.230  -1.616  -9.775 1.00 . B B . 247 THR CB   1 1 
        8 14090 2 1 34 THR CG2  C   3.324  -1.144  -8.643 1.00 . B B . 247 THR CG2  1 1 
        8 14091 2 1 34 THR H    H   2.250  -0.068 -11.332 1.00 . B B . 247 THR H    1 1 
        8 14092 2 1 34 THR HA   H   4.050  -2.318 -11.796 1.00 . B B . 247 THR HA   1 1 
        8 14093 2 1 34 THR HB   H   4.992  -0.868  -9.940 1.00 . B B . 247 THR HB   1 1 
        8 14094 2 1 34 THR HG1  H   4.982  -2.876  -8.448 1.00 . B B . 247 THR HG1  1 1 
        8 14095 2 1 34 THR HG21 H   3.922  -0.892  -7.780 1.00 . B B . 247 THR HG21 1 1 
        8 14096 2 1 34 THR HG22 H   2.635  -1.934  -8.382 1.00 . B B . 247 THR HG22 1 1 
        8 14097 2 1 34 THR HG23 H   2.768  -0.278  -8.965 1.00 . B B . 247 THR HG23 1 1 
        8 14098 2 1 34 THR N    N   3.068  -0.513 -11.646 1.00 . B B . 247 THR N    1 1 
        8 14099 2 1 34 THR O    O   1.058  -2.162 -11.024 1.00 . B B . 247 THR O    1 1 
        8 14100 2 1 34 THR OG1  O   4.859  -2.850  -9.409 1.00 . B B . 247 THR OG1  1 1 
        8 14101 2 1 35 THR C    C   0.705  -4.497  -8.652 1.00 . B B . 248 THR C    1 1 
        8 14102 2 1 35 THR CA   C   1.263  -4.740 -10.059 1.00 . B B . 248 THR CA   1 1 
        8 14103 2 1 35 THR CB   C   1.698  -6.207 -10.206 1.00 . B B . 248 THR CB   1 1 
        8 14104 2 1 35 THR CG2  C   0.508  -7.142 -10.065 1.00 . B B . 248 THR CG2  1 1 
        8 14105 2 1 35 THR H    H   3.283  -4.153 -10.170 1.00 . B B . 248 THR H    1 1 
        8 14106 2 1 35 THR HA   H   0.487  -4.544 -10.784 1.00 . B B . 248 THR HA   1 1 
        8 14107 2 1 35 THR HB   H   2.416  -6.437  -9.434 1.00 . B B . 248 THR HB   1 1 
        8 14108 2 1 35 THR HG1  H   2.090  -5.653 -12.062 1.00 . B B . 248 THR HG1  1 1 
        8 14109 2 1 35 THR HG21 H   0.044  -6.984  -9.102 1.00 . B B . 248 THR HG21 1 1 
        8 14110 2 1 35 THR HG22 H   0.843  -8.164 -10.140 1.00 . B B . 248 THR HG22 1 1 
        8 14111 2 1 35 THR HG23 H  -0.207  -6.937 -10.848 1.00 . B B . 248 THR HG23 1 1 
        8 14112 2 1 35 THR N    N   2.368  -3.848 -10.341 1.00 . B B . 248 THR N    1 1 
        8 14113 2 1 35 THR O    O   1.460  -4.355  -7.687 1.00 . B B . 248 THR O    1 1 
        8 14114 2 1 35 THR OG1  O   2.311  -6.400 -11.490 1.00 . B B . 248 THR OG1  1 1 
        8 14115 2 1 36 VAL C    C  -2.519  -5.089  -7.155 1.00 . B B . 249 VAL C    1 1 
        8 14116 2 1 36 VAL CA   C  -1.308  -4.172  -7.291 1.00 . B B . 249 VAL CA   1 1 
        8 14117 2 1 36 VAL CB   C  -1.779  -2.696  -7.210 1.00 . B B . 249 VAL CB   1 1 
        8 14118 2 1 36 VAL CG1  C  -2.652  -2.463  -5.988 1.00 . B B . 249 VAL CG1  1 1 
        8 14119 2 1 36 VAL CG2  C  -0.591  -1.744  -7.202 1.00 . B B . 249 VAL CG2  1 1 
        8 14120 2 1 36 VAL H    H  -1.158  -4.624  -9.348 1.00 . B B . 249 VAL H    1 1 
        8 14121 2 1 36 VAL HA   H  -0.622  -4.361  -6.477 1.00 . B B . 249 VAL HA   1 1 
        8 14122 2 1 36 VAL HB   H  -2.373  -2.484  -8.083 1.00 . B B . 249 VAL HB   1 1 
        8 14123 2 1 36 VAL HG11 H  -3.574  -3.013  -6.098 1.00 . B B . 249 VAL HG11 1 1 
        8 14124 2 1 36 VAL HG12 H  -2.869  -1.409  -5.895 1.00 . B B . 249 VAL HG12 1 1 
        8 14125 2 1 36 VAL HG13 H  -2.134  -2.804  -5.105 1.00 . B B . 249 VAL HG13 1 1 
        8 14126 2 1 36 VAL HG21 H  -0.001  -1.917  -6.315 1.00 . B B . 249 VAL HG21 1 1 
        8 14127 2 1 36 VAL HG22 H  -0.947  -0.724  -7.204 1.00 . B B . 249 VAL HG22 1 1 
        8 14128 2 1 36 VAL HG23 H   0.017  -1.917  -8.078 1.00 . B B . 249 VAL HG23 1 1 
        8 14129 2 1 36 VAL N    N  -0.619  -4.448  -8.550 1.00 . B B . 249 VAL N    1 1 
        8 14130 2 1 36 VAL O    O  -3.246  -5.302  -8.127 1.00 . B B . 249 VAL O    1 1 
        8 14131 2 1 37 ASN C    C  -4.481  -6.224  -4.352 1.00 . B B . 250 ASN C    1 1 
        8 14132 2 1 37 ASN CA   C  -3.879  -6.510  -5.719 1.00 . B B . 250 ASN CA   1 1 
        8 14133 2 1 37 ASN CB   C  -3.498  -8.001  -5.789 1.00 . B B . 250 ASN CB   1 1 
        8 14134 2 1 37 ASN CG   C  -2.886  -8.413  -7.115 1.00 . B B . 250 ASN CG   1 1 
        8 14135 2 1 37 ASN H    H  -2.114  -5.436  -5.227 1.00 . B B . 250 ASN H    1 1 
        8 14136 2 1 37 ASN HA   H  -4.619  -6.300  -6.478 1.00 . B B . 250 ASN HA   1 1 
        8 14137 2 1 37 ASN HB2  H  -2.784  -8.217  -5.008 1.00 . B B . 250 ASN HB2  1 1 
        8 14138 2 1 37 ASN HB3  H  -4.385  -8.599  -5.626 1.00 . B B . 250 ASN HB3  1 1 
        8 14139 2 1 37 ASN HD21 H  -1.082  -8.516  -6.287 1.00 . B B . 250 ASN HD21 1 1 
        8 14140 2 1 37 ASN HD22 H  -1.160  -8.888  -7.974 1.00 . B B . 250 ASN HD22 1 1 
        8 14141 2 1 37 ASN N    N  -2.731  -5.638  -5.964 1.00 . B B . 250 ASN N    1 1 
        8 14142 2 1 37 ASN ND2  N  -1.579  -8.627  -7.127 1.00 . B B . 250 ASN ND2  1 1 
        8 14143 2 1 37 ASN O    O  -3.765  -6.175  -3.351 1.00 . B B . 250 ASN O    1 1 
        8 14144 2 1 37 ASN OD1  O  -3.592  -8.596  -8.107 1.00 . B B . 250 ASN OD1  1 1 
        8 14145 2 1 38 ILE C    C  -7.174  -7.191  -2.692 1.00 . B B . 251 ILE C    1 1 
        8 14146 2 1 38 ILE CA   C  -6.491  -5.882  -3.043 1.00 . B B . 251 ILE CA   1 1 
        8 14147 2 1 38 ILE CB   C  -7.550  -4.757  -3.068 1.00 . B B . 251 ILE CB   1 1 
        8 14148 2 1 38 ILE CD1  C  -7.881  -2.277  -3.532 1.00 . B B . 251 ILE CD1  1 1 
        8 14149 2 1 38 ILE CG1  C  -6.892  -3.407  -3.358 1.00 . B B . 251 ILE CG1  1 1 
        8 14150 2 1 38 ILE CG2  C  -8.296  -4.709  -1.738 1.00 . B B . 251 ILE CG2  1 1 
        8 14151 2 1 38 ILE H    H  -6.300  -5.964  -5.154 1.00 . B B . 251 ILE H    1 1 
        8 14152 2 1 38 ILE HA   H  -5.761  -5.649  -2.280 1.00 . B B . 251 ILE HA   1 1 
        8 14153 2 1 38 ILE HB   H  -8.265  -4.979  -3.845 1.00 . B B . 251 ILE HB   1 1 
        8 14154 2 1 38 ILE HD11 H  -8.476  -2.181  -2.638 1.00 . B B . 251 ILE HD11 1 1 
        8 14155 2 1 38 ILE HD12 H  -8.526  -2.487  -4.373 1.00 . B B . 251 ILE HD12 1 1 
        8 14156 2 1 38 ILE HD13 H  -7.346  -1.356  -3.710 1.00 . B B . 251 ILE HD13 1 1 
        8 14157 2 1 38 ILE HG12 H  -6.244  -3.148  -2.536 1.00 . B B . 251 ILE HG12 1 1 
        8 14158 2 1 38 ILE HG13 H  -6.308  -3.483  -4.263 1.00 . B B . 251 ILE HG13 1 1 
        8 14159 2 1 38 ILE HG21 H  -9.021  -3.913  -1.759 1.00 . B B . 251 ILE HG21 1 1 
        8 14160 2 1 38 ILE HG22 H  -7.593  -4.536  -0.937 1.00 . B B . 251 ILE HG22 1 1 
        8 14161 2 1 38 ILE HG23 H  -8.801  -5.651  -1.575 1.00 . B B . 251 ILE HG23 1 1 
        8 14162 2 1 38 ILE N    N  -5.789  -6.020  -4.308 1.00 . B B . 251 ILE N    1 1 
        8 14163 2 1 38 ILE O    O  -7.884  -7.772  -3.514 1.00 . B B . 251 ILE O    1 1 
        8 14164 2 1 39 LYS C    C  -8.776  -8.581  -0.171 1.00 . B B . 252 LYS C    1 1 
        8 14165 2 1 39 LYS CA   C  -7.557  -8.894  -1.024 1.00 . B B . 252 LYS CA   1 1 
        8 14166 2 1 39 LYS CB   C  -6.545  -9.738  -0.241 1.00 . B B . 252 LYS CB   1 1 
        8 14167 2 1 39 LYS CD   C  -5.682 -10.885  -2.306 1.00 . B B . 252 LYS CD   1 1 
        8 14168 2 1 39 LYS CE   C  -4.477 -11.119  -3.204 1.00 . B B . 252 LYS CE   1 1 
        8 14169 2 1 39 LYS CG   C  -5.310 -10.110  -1.053 1.00 . B B . 252 LYS CG   1 1 
        8 14170 2 1 39 LYS H    H  -6.355  -7.163  -0.877 1.00 . B B . 252 LYS H    1 1 
        8 14171 2 1 39 LYS HA   H  -7.878  -9.447  -1.893 1.00 . B B . 252 LYS HA   1 1 
        8 14172 2 1 39 LYS HB2  H  -6.228  -9.183   0.630 1.00 . B B . 252 LYS HB2  1 1 
        8 14173 2 1 39 LYS HB3  H  -7.027 -10.649   0.079 1.00 . B B . 252 LYS HB3  1 1 
        8 14174 2 1 39 LYS HD2  H  -6.092 -11.840  -2.017 1.00 . B B . 252 LYS HD2  1 1 
        8 14175 2 1 39 LYS HD3  H  -6.425 -10.327  -2.854 1.00 . B B . 252 LYS HD3  1 1 
        8 14176 2 1 39 LYS HE2  H  -4.052 -10.164  -3.475 1.00 . B B . 252 LYS HE2  1 1 
        8 14177 2 1 39 LYS HE3  H  -3.744 -11.697  -2.662 1.00 . B B . 252 LYS HE3  1 1 
        8 14178 2 1 39 LYS HG2  H  -4.792  -9.209  -1.344 1.00 . B B . 252 LYS HG2  1 1 
        8 14179 2 1 39 LYS HG3  H  -4.660 -10.721  -0.443 1.00 . B B . 252 LYS HG3  1 1 
        8 14180 2 1 39 LYS HZ1  H  -4.015 -11.989  -5.042 1.00 . B B . 252 LYS HZ1  1 1 
        8 14181 2 1 39 LYS HZ2  H  -5.562 -11.314  -4.976 1.00 . B B . 252 LYS HZ2  1 1 
        8 14182 2 1 39 LYS HZ3  H  -5.248 -12.783  -4.201 1.00 . B B . 252 LYS HZ3  1 1 
        8 14183 2 1 39 LYS N    N  -6.947  -7.663  -1.482 1.00 . B B . 252 LYS N    1 1 
        8 14184 2 1 39 LYS NZ   N  -4.850 -11.852  -4.441 1.00 . B B . 252 LYS NZ   1 1 
        8 14185 2 1 39 LYS O    O  -8.672  -7.923   0.863 1.00 . B B . 252 LYS O    1 1 
        8 14186 2 1 40 ARG C    C -11.636 -10.054   0.798 1.00 . B B . 253 ARG C    1 1 
        8 14187 2 1 40 ARG CA   C -11.184  -8.792   0.068 1.00 . B B . 253 ARG CA   1 1 
        8 14188 2 1 40 ARG CB   C -12.261  -8.341  -0.926 1.00 . B B . 253 ARG CB   1 1 
        8 14189 2 1 40 ARG CD   C -12.332  -5.861  -0.492 1.00 . B B . 253 ARG CD   1 1 
        8 14190 2 1 40 ARG CG   C -12.026  -6.952  -1.511 1.00 . B B . 253 ARG CG   1 1 
        8 14191 2 1 40 ARG CZ   C -14.097  -5.536   1.211 1.00 . B B . 253 ARG CZ   1 1 
        8 14192 2 1 40 ARG H    H  -9.941  -9.532  -1.474 1.00 . B B . 253 ARG H    1 1 
        8 14193 2 1 40 ARG HA   H -11.020  -8.007   0.791 1.00 . B B . 253 ARG HA   1 1 
        8 14194 2 1 40 ARG HB2  H -12.300  -9.047  -1.741 1.00 . B B . 253 ARG HB2  1 1 
        8 14195 2 1 40 ARG HB3  H -13.216  -8.338  -0.423 1.00 . B B . 253 ARG HB3  1 1 
        8 14196 2 1 40 ARG HD2  H -11.627  -5.933   0.324 1.00 . B B . 253 ARG HD2  1 1 
        8 14197 2 1 40 ARG HD3  H -12.232  -4.897  -0.972 1.00 . B B . 253 ARG HD3  1 1 
        8 14198 2 1 40 ARG HE   H -14.346  -6.480  -0.546 1.00 . B B . 253 ARG HE   1 1 
        8 14199 2 1 40 ARG HG2  H -10.993  -6.868  -1.814 1.00 . B B . 253 ARG HG2  1 1 
        8 14200 2 1 40 ARG HG3  H -12.668  -6.820  -2.370 1.00 . B B . 253 ARG HG3  1 1 
        8 14201 2 1 40 ARG HH11 H -12.319  -4.696   1.697 1.00 . B B . 253 ARG HH11 1 1 
        8 14202 2 1 40 ARG HH12 H -13.568  -4.520   2.882 1.00 . B B . 253 ARG HH12 1 1 
        8 14203 2 1 40 ARG HH21 H -15.980  -6.258   1.013 1.00 . B B . 253 ARG HH21 1 1 
        8 14204 2 1 40 ARG HH22 H -15.662  -5.423   2.498 1.00 . B B . 253 ARG HH22 1 1 
        8 14205 2 1 40 ARG N    N  -9.930  -9.027  -0.632 1.00 . B B . 253 ARG N    1 1 
        8 14206 2 1 40 ARG NE   N -13.692  -5.995   0.029 1.00 . B B . 253 ARG NE   1 1 
        8 14207 2 1 40 ARG NH1  N -13.261  -4.862   1.993 1.00 . B B . 253 ARG NH1  1 1 
        8 14208 2 1 40 ARG NH2  N -15.344  -5.751   1.606 1.00 . B B . 253 ARG NH2  1 1 
        8 14209 2 1 40 ARG O    O -12.166 -10.980   0.182 1.00 . B B . 253 ARG O    1 1 
        8 14210 2 1 41 GLN C    C -12.576 -10.800   4.153 1.00 . B B . 254 GLN C    1 1 
        8 14211 2 1 41 GLN CA   C -11.797 -11.240   2.920 1.00 . B B . 254 GLN CA   1 1 
        8 14212 2 1 41 GLN CB   C -10.566 -12.033   3.365 1.00 . B B . 254 GLN CB   1 1 
        8 14213 2 1 41 GLN CD   C  -8.730 -13.650   2.764 1.00 . B B . 254 GLN CD   1 1 
        8 14214 2 1 41 GLN CG   C  -9.843 -12.760   2.241 1.00 . B B . 254 GLN CG   1 1 
        8 14215 2 1 41 GLN H    H -10.985  -9.325   2.540 1.00 . B B . 254 GLN H    1 1 
        8 14216 2 1 41 GLN HA   H -12.426 -11.877   2.319 1.00 . B B . 254 GLN HA   1 1 
        8 14217 2 1 41 GLN HB2  H  -9.866 -11.355   3.831 1.00 . B B . 254 GLN HB2  1 1 
        8 14218 2 1 41 GLN HB3  H -10.876 -12.766   4.095 1.00 . B B . 254 GLN HB3  1 1 
        8 14219 2 1 41 GLN HE21 H  -7.714 -13.468   1.063 1.00 . B B . 254 GLN HE21 1 1 
        8 14220 2 1 41 GLN HE22 H  -6.974 -14.445   2.283 1.00 . B B . 254 GLN HE22 1 1 
        8 14221 2 1 41 GLN HG2  H -10.557 -13.371   1.706 1.00 . B B . 254 GLN HG2  1 1 
        8 14222 2 1 41 GLN HG3  H  -9.419 -12.028   1.568 1.00 . B B . 254 GLN HG3  1 1 
        8 14223 2 1 41 GLN N    N -11.413 -10.090   2.107 1.00 . B B . 254 GLN N    1 1 
        8 14224 2 1 41 GLN NE2  N  -7.705 -13.877   1.957 1.00 . B B . 254 GLN NE2  1 1 
        8 14225 2 1 41 GLN O    O -11.996 -10.627   5.226 1.00 . B B . 254 GLN O    1 1 
        8 14226 2 1 41 GLN OE1  O  -8.802 -14.149   3.888 1.00 . B B . 254 GLN OE1  1 1 
        8 14227 2 1 42 LYS C    C -14.341  -8.935   5.744 1.00 . B B . 255 LYS C    1 1 
        8 14228 2 1 42 LYS CA   C -14.766 -10.258   5.115 1.00 . B B . 255 LYS CA   1 1 
        8 14229 2 1 42 LYS CB   C -14.748 -11.360   6.182 1.00 . B B . 255 LYS CB   1 1 
        8 14230 2 1 42 LYS CD   C -16.577 -12.764   5.181 1.00 . B B . 255 LYS CD   1 1 
        8 14231 2 1 42 LYS CE   C -16.965 -14.148   4.695 1.00 . B B . 255 LYS CE   1 1 
        8 14232 2 1 42 LYS CG   C -15.138 -12.733   5.664 1.00 . B B . 255 LYS CG   1 1 
        8 14233 2 1 42 LYS H    H -14.272 -10.705   3.093 1.00 . B B . 255 LYS H    1 1 
        8 14234 2 1 42 LYS HA   H -15.772 -10.155   4.733 1.00 . B B . 255 LYS HA   1 1 
        8 14235 2 1 42 LYS HB2  H -13.751 -11.426   6.594 1.00 . B B . 255 LYS HB2  1 1 
        8 14236 2 1 42 LYS HB3  H -15.433 -11.089   6.971 1.00 . B B . 255 LYS HB3  1 1 
        8 14237 2 1 42 LYS HD2  H -17.228 -12.484   5.996 1.00 . B B . 255 LYS HD2  1 1 
        8 14238 2 1 42 LYS HD3  H -16.690 -12.061   4.368 1.00 . B B . 255 LYS HD3  1 1 
        8 14239 2 1 42 LYS HE2  H -17.991 -14.125   4.362 1.00 . B B . 255 LYS HE2  1 1 
        8 14240 2 1 42 LYS HE3  H -16.327 -14.415   3.868 1.00 . B B . 255 LYS HE3  1 1 
        8 14241 2 1 42 LYS HG2  H -14.489 -12.995   4.841 1.00 . B B . 255 LYS HG2  1 1 
        8 14242 2 1 42 LYS HG3  H -15.020 -13.453   6.460 1.00 . B B . 255 LYS HG3  1 1 
        8 14243 2 1 42 LYS HZ1  H -17.125 -16.101   5.406 1.00 . B B . 255 LYS HZ1  1 1 
        8 14244 2 1 42 LYS HZ2  H -17.418 -14.921   6.580 1.00 . B B . 255 LYS HZ2  1 1 
        8 14245 2 1 42 LYS HZ3  H -15.836 -15.236   6.073 1.00 . B B . 255 LYS HZ3  1 1 
        8 14246 2 1 42 LYS N    N -13.885 -10.612   3.995 1.00 . B B . 255 LYS N    1 1 
        8 14247 2 1 42 LYS NZ   N -16.827 -15.171   5.762 1.00 . B B . 255 LYS NZ   1 1 
        8 14248 2 1 42 LYS O    O -14.301  -8.808   6.971 1.00 . B B . 255 LYS O    1 1 
        8 14249 2 1 43 LYS C    C -12.087  -6.752   5.892 1.00 . B B . 256 LYS C    1 1 
        8 14250 2 1 43 LYS CA   C -13.503  -6.651   5.327 1.00 . B B . 256 LYS CA   1 1 
        8 14251 2 1 43 LYS CB   C -14.432  -6.016   6.372 1.00 . B B . 256 LYS CB   1 1 
        8 14252 2 1 43 LYS CD   C -16.735  -5.244   6.985 1.00 . B B . 256 LYS CD   1 1 
        8 14253 2 1 43 LYS CE   C -18.128  -4.910   6.479 1.00 . B B . 256 LYS CE   1 1 
        8 14254 2 1 43 LYS CG   C -15.839  -5.752   5.868 1.00 . B B . 256 LYS CG   1 1 
        8 14255 2 1 43 LYS H    H -14.076  -8.142   3.926 1.00 . B B . 256 LYS H    1 1 
        8 14256 2 1 43 LYS HA   H -13.474  -6.009   4.457 1.00 . B B . 256 LYS HA   1 1 
        8 14257 2 1 43 LYS HB2  H -14.498  -6.675   7.225 1.00 . B B . 256 LYS HB2  1 1 
        8 14258 2 1 43 LYS HB3  H -14.005  -5.077   6.690 1.00 . B B . 256 LYS HB3  1 1 
        8 14259 2 1 43 LYS HD2  H -16.814  -6.007   7.744 1.00 . B B . 256 LYS HD2  1 1 
        8 14260 2 1 43 LYS HD3  H -16.294  -4.357   7.412 1.00 . B B . 256 LYS HD3  1 1 
        8 14261 2 1 43 LYS HE2  H -18.045  -4.180   5.688 1.00 . B B . 256 LYS HE2  1 1 
        8 14262 2 1 43 LYS HE3  H -18.579  -5.810   6.089 1.00 . B B . 256 LYS HE3  1 1 
        8 14263 2 1 43 LYS HG2  H -15.799  -5.011   5.085 1.00 . B B . 256 LYS HG2  1 1 
        8 14264 2 1 43 LYS HG3  H -16.251  -6.671   5.479 1.00 . B B . 256 LYS HG3  1 1 
        8 14265 2 1 43 LYS HZ1  H -19.953  -4.189   7.189 1.00 . B B . 256 LYS HZ1  1 1 
        8 14266 2 1 43 LYS HZ2  H -18.606  -3.465   7.905 1.00 . B B . 256 LYS HZ2  1 1 
        8 14267 2 1 43 LYS HZ3  H -19.053  -5.034   8.346 1.00 . B B . 256 LYS HZ3  1 1 
        8 14268 2 1 43 LYS N    N -13.996  -7.966   4.890 1.00 . B B . 256 LYS N    1 1 
        8 14269 2 1 43 LYS NZ   N -18.994  -4.362   7.554 1.00 . B B . 256 LYS NZ   1 1 
        8 14270 2 1 43 LYS O    O -11.429  -5.738   6.111 1.00 . B B . 256 LYS O    1 1 
        8 14271 2 1 44 LYS C    C  -9.345  -8.621   5.574 1.00 . B B . 257 LYS C    1 1 
        8 14272 2 1 44 LYS CA   C -10.310  -8.217   6.678 1.00 . B B . 257 LYS CA   1 1 
        8 14273 2 1 44 LYS CB   C -10.381  -9.327   7.732 1.00 . B B . 257 LYS CB   1 1 
        8 14274 2 1 44 LYS CD   C -11.419  -7.831   9.489 1.00 . B B . 257 LYS CD   1 1 
        8 14275 2 1 44 LYS CE   C -12.534  -7.690  10.517 1.00 . B B . 257 LYS CE   1 1 
        8 14276 2 1 44 LYS CG   C -11.504  -9.157   8.749 1.00 . B B . 257 LYS CG   1 1 
        8 14277 2 1 44 LYS H    H -12.181  -8.747   5.864 1.00 . B B . 257 LYS H    1 1 
        8 14278 2 1 44 LYS HA   H  -9.965  -7.302   7.139 1.00 . B B . 257 LYS HA   1 1 
        8 14279 2 1 44 LYS HB2  H -10.527 -10.272   7.226 1.00 . B B . 257 LYS HB2  1 1 
        8 14280 2 1 44 LYS HB3  H  -9.443  -9.361   8.265 1.00 . B B . 257 LYS HB3  1 1 
        8 14281 2 1 44 LYS HD2  H -10.467  -7.772   9.996 1.00 . B B . 257 LYS HD2  1 1 
        8 14282 2 1 44 LYS HD3  H -11.497  -7.026   8.775 1.00 . B B . 257 LYS HD3  1 1 
        8 14283 2 1 44 LYS HE2  H -12.447  -8.491  11.236 1.00 . B B . 257 LYS HE2  1 1 
        8 14284 2 1 44 LYS HE3  H -12.420  -6.743  11.023 1.00 . B B . 257 LYS HE3  1 1 
        8 14285 2 1 44 LYS HG2  H -12.451  -9.204   8.233 1.00 . B B . 257 LYS HG2  1 1 
        8 14286 2 1 44 LYS HG3  H -11.447  -9.963   9.466 1.00 . B B . 257 LYS HG3  1 1 
        8 14287 2 1 44 LYS HZ1  H -14.019  -6.942   9.250 1.00 . B B . 257 LYS HZ1  1 1 
        8 14288 2 1 44 LYS HZ2  H -14.621  -7.706  10.630 1.00 . B B . 257 LYS HZ2  1 1 
        8 14289 2 1 44 LYS HZ3  H -14.000  -8.631   9.358 1.00 . B B . 257 LYS HZ3  1 1 
        8 14290 2 1 44 LYS N    N -11.623  -7.975   6.108 1.00 . B B . 257 LYS N    1 1 
        8 14291 2 1 44 LYS NZ   N -13.886  -7.745   9.895 1.00 . B B . 257 LYS NZ   1 1 
        8 14292 2 1 44 LYS O    O  -9.064  -9.804   5.381 1.00 . B B . 257 LYS O    1 1 
        8 14293 2 1 45 GLY C    C  -6.705  -7.170   3.745 1.00 . B B . 258 GLY C    1 1 
        8 14294 2 1 45 GLY CA   C  -8.000  -7.944   3.713 1.00 . B B . 258 GLY CA   1 1 
        8 14295 2 1 45 GLY H    H  -9.053  -6.711   5.077 1.00 . B B . 258 GLY H    1 1 
        8 14296 2 1 45 GLY HA2  H  -7.773  -9.000   3.718 1.00 . B B . 258 GLY HA2  1 1 
        8 14297 2 1 45 GLY HA3  H  -8.527  -7.704   2.802 1.00 . B B . 258 GLY HA3  1 1 
        8 14298 2 1 45 GLY N    N  -8.853  -7.644   4.840 1.00 . B B . 258 GLY N    1 1 
        8 14299 2 1 45 GLY O    O  -6.219  -6.814   4.819 1.00 . B B . 258 GLY O    1 1 
        8 14300 2 1 46 LYS C    C  -4.609  -5.791   1.015 1.00 . B B . 259 LYS C    1 1 
        8 14301 2 1 46 LYS CA   C  -4.877  -6.207   2.458 1.00 . B B . 259 LYS CA   1 1 
        8 14302 2 1 46 LYS CB   C  -3.737  -7.102   2.977 1.00 . B B . 259 LYS CB   1 1 
        8 14303 2 1 46 LYS CD   C  -2.415  -9.234   2.772 1.00 . B B . 259 LYS CD   1 1 
        8 14304 2 1 46 LYS CE   C  -2.144 -10.469   1.930 1.00 . B B . 259 LYS CE   1 1 
        8 14305 2 1 46 LYS CG   C  -3.551  -8.401   2.199 1.00 . B B . 259 LYS CG   1 1 
        8 14306 2 1 46 LYS H    H  -6.633  -7.149   1.747 1.00 . B B . 259 LYS H    1 1 
        8 14307 2 1 46 LYS HA   H  -4.932  -5.317   3.068 1.00 . B B . 259 LYS HA   1 1 
        8 14308 2 1 46 LYS HB2  H  -2.810  -6.548   2.932 1.00 . B B . 259 LYS HB2  1 1 
        8 14309 2 1 46 LYS HB3  H  -3.941  -7.357   4.006 1.00 . B B . 259 LYS HB3  1 1 
        8 14310 2 1 46 LYS HD2  H  -1.520  -8.633   2.804 1.00 . B B . 259 LYS HD2  1 1 
        8 14311 2 1 46 LYS HD3  H  -2.678  -9.543   3.774 1.00 . B B . 259 LYS HD3  1 1 
        8 14312 2 1 46 LYS HE2  H  -3.032 -11.084   1.913 1.00 . B B . 259 LYS HE2  1 1 
        8 14313 2 1 46 LYS HE3  H  -1.903 -10.158   0.924 1.00 . B B . 259 LYS HE3  1 1 
        8 14314 2 1 46 LYS HG2  H  -4.463  -8.975   2.250 1.00 . B B . 259 LYS HG2  1 1 
        8 14315 2 1 46 LYS HG3  H  -3.328  -8.165   1.168 1.00 . B B . 259 LYS HG3  1 1 
        8 14316 2 1 46 LYS HZ1  H  -0.140 -10.690   2.491 1.00 . B B . 259 LYS HZ1  1 1 
        8 14317 2 1 46 LYS HZ2  H  -0.849 -12.106   1.886 1.00 . B B . 259 LYS HZ2  1 1 
        8 14318 2 1 46 LYS HZ3  H  -1.226 -11.574   3.444 1.00 . B B . 259 LYS HZ3  1 1 
        8 14319 2 1 46 LYS N    N  -6.156  -6.897   2.568 1.00 . B B . 259 LYS N    1 1 
        8 14320 2 1 46 LYS NZ   N  -1.014 -11.267   2.475 1.00 . B B . 259 LYS NZ   1 1 
        8 14321 2 1 46 LYS O    O  -4.992  -6.494   0.079 1.00 . B B . 259 LYS O    1 1 
        8 14322 2 1 47 ILE C    C  -2.076  -4.471  -0.633 1.00 . B B . 260 ILE C    1 1 
        8 14323 2 1 47 ILE CA   C  -3.559  -4.187  -0.474 1.00 . B B . 260 ILE CA   1 1 
        8 14324 2 1 47 ILE CB   C  -3.776  -2.672  -0.711 1.00 . B B . 260 ILE CB   1 1 
        8 14325 2 1 47 ILE CD1  C  -5.276  -1.720   1.115 1.00 . B B . 260 ILE CD1  1 1 
        8 14326 2 1 47 ILE CG1  C  -5.183  -2.225  -0.308 1.00 . B B . 260 ILE CG1  1 1 
        8 14327 2 1 47 ILE CG2  C  -3.518  -2.329  -2.170 1.00 . B B . 260 ILE CG2  1 1 
        8 14328 2 1 47 ILE H    H  -3.811  -4.059   1.621 1.00 . B B . 260 ILE H    1 1 
        8 14329 2 1 47 ILE HA   H  -4.114  -4.740  -1.218 1.00 . B B . 260 ILE HA   1 1 
        8 14330 2 1 47 ILE HB   H  -3.052  -2.135  -0.116 1.00 . B B . 260 ILE HB   1 1 
        8 14331 2 1 47 ILE HD11 H  -5.147  -2.544   1.798 1.00 . B B . 260 ILE HD11 1 1 
        8 14332 2 1 47 ILE HD12 H  -6.244  -1.268   1.273 1.00 . B B . 260 ILE HD12 1 1 
        8 14333 2 1 47 ILE HD13 H  -4.504  -0.985   1.287 1.00 . B B . 260 ILE HD13 1 1 
        8 14334 2 1 47 ILE HG12 H  -5.499  -1.426  -0.962 1.00 . B B . 260 ILE HG12 1 1 
        8 14335 2 1 47 ILE HG13 H  -5.861  -3.058  -0.409 1.00 . B B . 260 ILE HG13 1 1 
        8 14336 2 1 47 ILE HG21 H  -2.495  -2.572  -2.419 1.00 . B B . 260 ILE HG21 1 1 
        8 14337 2 1 47 ILE HG22 H  -3.689  -1.275  -2.329 1.00 . B B . 260 ILE HG22 1 1 
        8 14338 2 1 47 ILE HG23 H  -4.186  -2.901  -2.798 1.00 . B B . 260 ILE HG23 1 1 
        8 14339 2 1 47 ILE N    N  -3.989  -4.631   0.842 1.00 . B B . 260 ILE N    1 1 
        8 14340 2 1 47 ILE O    O  -1.271  -4.002   0.168 1.00 . B B . 260 ILE O    1 1 
        8 14341 2 1 48 GLU C    C   0.207  -4.811  -3.108 1.00 . B B . 261 GLU C    1 1 
        8 14342 2 1 48 GLU CA   C  -0.312  -5.544  -1.876 1.00 . B B . 261 GLU CA   1 1 
        8 14343 2 1 48 GLU CB   C  -0.085  -7.060  -2.004 1.00 . B B . 261 GLU CB   1 1 
        8 14344 2 1 48 GLU CD   C  -0.582  -9.191  -3.266 1.00 . B B . 261 GLU CD   1 1 
        8 14345 2 1 48 GLU CG   C  -0.942  -7.735  -3.064 1.00 . B B . 261 GLU CG   1 1 
        8 14346 2 1 48 GLU H    H  -2.396  -5.572  -2.266 1.00 . B B . 261 GLU H    1 1 
        8 14347 2 1 48 GLU HA   H   0.237  -5.185  -1.015 1.00 . B B . 261 GLU HA   1 1 
        8 14348 2 1 48 GLU HB2  H   0.953  -7.233  -2.252 1.00 . B B . 261 GLU HB2  1 1 
        8 14349 2 1 48 GLU HB3  H  -0.296  -7.526  -1.051 1.00 . B B . 261 GLU HB3  1 1 
        8 14350 2 1 48 GLU HG2  H  -1.978  -7.677  -2.765 1.00 . B B . 261 GLU HG2  1 1 
        8 14351 2 1 48 GLU HG3  H  -0.808  -7.215  -3.999 1.00 . B B . 261 GLU HG3  1 1 
        8 14352 2 1 48 GLU N    N  -1.712  -5.232  -1.647 1.00 . B B . 261 GLU N    1 1 
        8 14353 2 1 48 GLU O    O  -0.321  -4.965  -4.213 1.00 . B B . 261 GLU O    1 1 
        8 14354 2 1 48 GLU OE1  O  -0.532  -9.941  -2.270 1.00 . B B . 261 GLU OE1  1 1 
        8 14355 2 1 48 GLU OE2  O  -0.360  -9.599  -4.425 1.00 . B B . 261 GLU OE2  1 1 
        8 14356 2 1 49 ILE C    C   3.190  -3.905  -4.314 1.00 . B B . 262 ILE C    1 1 
        8 14357 2 1 49 ILE CA   C   1.856  -3.254  -3.982 1.00 . B B . 262 ILE CA   1 1 
        8 14358 2 1 49 ILE CB   C   2.120  -1.774  -3.617 1.00 . B B . 262 ILE CB   1 1 
        8 14359 2 1 49 ILE CD1  C  -0.362  -1.172  -3.668 1.00 . B B . 262 ILE CD1  1 1 
        8 14360 2 1 49 ILE CG1  C   0.927  -1.150  -2.881 1.00 . B B . 262 ILE CG1  1 1 
        8 14361 2 1 49 ILE CG2  C   2.434  -0.979  -4.875 1.00 . B B . 262 ILE CG2  1 1 
        8 14362 2 1 49 ILE H    H   1.554  -3.864  -1.979 1.00 . B B . 262 ILE H    1 1 
        8 14363 2 1 49 ILE HA   H   1.211  -3.291  -4.848 1.00 . B B . 262 ILE HA   1 1 
        8 14364 2 1 49 ILE HB   H   2.990  -1.735  -2.977 1.00 . B B . 262 ILE HB   1 1 
        8 14365 2 1 49 ILE HD11 H  -0.236  -0.612  -4.581 1.00 . B B . 262 ILE HD11 1 1 
        8 14366 2 1 49 ILE HD12 H  -1.150  -0.728  -3.079 1.00 . B B . 262 ILE HD12 1 1 
        8 14367 2 1 49 ILE HD13 H  -0.622  -2.192  -3.904 1.00 . B B . 262 ILE HD13 1 1 
        8 14368 2 1 49 ILE HG12 H   0.760  -1.684  -1.961 1.00 . B B . 262 ILE HG12 1 1 
        8 14369 2 1 49 ILE HG13 H   1.156  -0.118  -2.656 1.00 . B B . 262 ILE HG13 1 1 
        8 14370 2 1 49 ILE HG21 H   2.683   0.035  -4.605 1.00 . B B . 262 ILE HG21 1 1 
        8 14371 2 1 49 ILE HG22 H   1.571  -0.977  -5.522 1.00 . B B . 262 ILE HG22 1 1 
        8 14372 2 1 49 ILE HG23 H   3.269  -1.432  -5.389 1.00 . B B . 262 ILE HG23 1 1 
        8 14373 2 1 49 ILE N    N   1.221  -3.985  -2.897 1.00 . B B . 262 ILE N    1 1 
        8 14374 2 1 49 ILE O    O   4.126  -3.841  -3.516 1.00 . B B . 262 ILE O    1 1 
        8 14375 2 1 50 GLU C    C   5.515  -4.219  -6.393 1.00 . B B . 263 GLU C    1 1 
        8 14376 2 1 50 GLU CA   C   4.500  -5.222  -5.866 1.00 . B B . 263 GLU CA   1 1 
        8 14377 2 1 50 GLU CB   C   4.215  -6.299  -6.923 1.00 . B B . 263 GLU CB   1 1 
        8 14378 2 1 50 GLU CD   C   3.215  -8.581  -7.391 1.00 . B B . 263 GLU CD   1 1 
        8 14379 2 1 50 GLU CG   C   3.275  -7.400  -6.442 1.00 . B B . 263 GLU CG   1 1 
        8 14380 2 1 50 GLU H    H   2.519  -4.506  -6.097 1.00 . B B . 263 GLU H    1 1 
        8 14381 2 1 50 GLU HA   H   4.907  -5.693  -4.985 1.00 . B B . 263 GLU HA   1 1 
        8 14382 2 1 50 GLU HB2  H   3.772  -5.829  -7.787 1.00 . B B . 263 GLU HB2  1 1 
        8 14383 2 1 50 GLU HB3  H   5.150  -6.757  -7.213 1.00 . B B . 263 GLU HB3  1 1 
        8 14384 2 1 50 GLU HG2  H   3.611  -7.752  -5.481 1.00 . B B . 263 GLU HG2  1 1 
        8 14385 2 1 50 GLU HG3  H   2.281  -6.988  -6.345 1.00 . B B . 263 GLU HG3  1 1 
        8 14386 2 1 50 GLU N    N   3.279  -4.532  -5.476 1.00 . B B . 263 GLU N    1 1 
        8 14387 2 1 50 GLU O    O   5.146  -3.137  -6.846 1.00 . B B . 263 GLU O    1 1 
        8 14388 2 1 50 GLU OE1  O   4.257  -9.245  -7.590 1.00 . B B . 263 GLU OE1  1 1 
        8 14389 2 1 50 GLU OE2  O   2.126  -8.872  -7.920 1.00 . B B . 263 GLU OE2  1 1 
        8 14390 2 1 51 PHE C    C   8.975  -4.542  -7.388 1.00 . B B . 264 PHE C    1 1 
        8 14391 2 1 51 PHE CA   C   7.838  -3.703  -6.830 1.00 . B B . 264 PHE CA   1 1 
        8 14392 2 1 51 PHE CB   C   8.349  -2.737  -5.749 1.00 . B B . 264 PHE CB   1 1 
        8 14393 2 1 51 PHE CD1  C   7.806  -3.548  -3.433 1.00 . B B . 264 PHE CD1  1 1 
        8 14394 2 1 51 PHE CD2  C  10.034  -3.831  -4.228 1.00 . B B . 264 PHE CD2  1 1 
        8 14395 2 1 51 PHE CE1  C   8.158  -4.129  -2.231 1.00 . B B . 264 PHE CE1  1 1 
        8 14396 2 1 51 PHE CE2  C  10.389  -4.416  -3.027 1.00 . B B . 264 PHE CE2  1 1 
        8 14397 2 1 51 PHE CG   C   8.737  -3.391  -4.446 1.00 . B B . 264 PHE CG   1 1 
        8 14398 2 1 51 PHE CZ   C   9.451  -4.563  -2.027 1.00 . B B . 264 PHE CZ   1 1 
        8 14399 2 1 51 PHE H    H   7.035  -5.413  -5.881 1.00 . B B . 264 PHE H    1 1 
        8 14400 2 1 51 PHE HA   H   7.409  -3.126  -7.637 1.00 . B B . 264 PHE HA   1 1 
        8 14401 2 1 51 PHE HB2  H   9.218  -2.219  -6.125 1.00 . B B . 264 PHE HB2  1 1 
        8 14402 2 1 51 PHE HB3  H   7.575  -2.011  -5.536 1.00 . B B . 264 PHE HB3  1 1 
        8 14403 2 1 51 PHE HD1  H   6.792  -3.213  -3.589 1.00 . B B . 264 PHE HD1  1 1 
        8 14404 2 1 51 PHE HD2  H  10.769  -3.717  -5.009 1.00 . B B . 264 PHE HD2  1 1 
        8 14405 2 1 51 PHE HE1  H   7.422  -4.242  -1.450 1.00 . B B . 264 PHE HE1  1 1 
        8 14406 2 1 51 PHE HE2  H  11.402  -4.752  -2.868 1.00 . B B . 264 PHE HE2  1 1 
        8 14407 2 1 51 PHE HZ   H   9.727  -5.013  -1.084 1.00 . B B . 264 PHE HZ   1 1 
        8 14408 2 1 51 PHE N    N   6.789  -4.561  -6.308 1.00 . B B . 264 PHE N    1 1 
        8 14409 2 1 51 PHE O    O   9.274  -5.619  -6.870 1.00 . B B . 264 PHE O    1 1 
        8 14410 2 1 52 PHE C    C  11.998  -4.023  -8.963 1.00 . B B . 265 PHE C    1 1 
        8 14411 2 1 52 PHE CA   C  10.680  -4.775  -9.105 1.00 . B B . 265 PHE CA   1 1 
        8 14412 2 1 52 PHE CB   C  10.343  -5.017 -10.584 1.00 . B B . 265 PHE CB   1 1 
        8 14413 2 1 52 PHE CD1  C  10.531  -2.810 -11.786 1.00 . B B . 265 PHE CD1  1 1 
        8 14414 2 1 52 PHE CD2  C   8.358  -3.730 -11.431 1.00 . B B . 265 PHE CD2  1 1 
        8 14415 2 1 52 PHE CE1  C   9.967  -1.722 -12.425 1.00 . B B . 265 PHE CE1  1 1 
        8 14416 2 1 52 PHE CE2  C   7.789  -2.644 -12.070 1.00 . B B . 265 PHE CE2  1 1 
        8 14417 2 1 52 PHE CG   C   9.734  -3.826 -11.279 1.00 . B B . 265 PHE CG   1 1 
        8 14418 2 1 52 PHE CZ   C   8.596  -1.640 -12.568 1.00 . B B . 265 PHE CZ   1 1 
        8 14419 2 1 52 PHE H    H   9.308  -3.189  -8.822 1.00 . B B . 265 PHE H    1 1 
        8 14420 2 1 52 PHE HA   H  10.777  -5.728  -8.611 1.00 . B B . 265 PHE HA   1 1 
        8 14421 2 1 52 PHE HB2  H  11.246  -5.283 -11.111 1.00 . B B . 265 PHE HB2  1 1 
        8 14422 2 1 52 PHE HB3  H   9.642  -5.835 -10.653 1.00 . B B . 265 PHE HB3  1 1 
        8 14423 2 1 52 PHE HD1  H  11.604  -2.869 -11.676 1.00 . B B . 265 PHE HD1  1 1 
        8 14424 2 1 52 PHE HD2  H   7.725  -4.516 -11.041 1.00 . B B . 265 PHE HD2  1 1 
        8 14425 2 1 52 PHE HE1  H  10.598  -0.937 -12.815 1.00 . B B . 265 PHE HE1  1 1 
        8 14426 2 1 52 PHE HE2  H   6.717  -2.581 -12.179 1.00 . B B . 265 PHE HE2  1 1 
        8 14427 2 1 52 PHE HZ   H   8.154  -0.791 -13.067 1.00 . B B . 265 PHE HZ   1 1 
        8 14428 2 1 52 PHE N    N   9.594  -4.054  -8.455 1.00 . B B . 265 PHE N    1 1 
        8 14429 2 1 52 PHE O    O  12.933  -4.233  -9.736 1.00 . B B . 265 PHE O    1 1 
        8 14430 2 1 53 SER C    C  13.090  -1.644  -6.364 1.00 . B B . 266 SER C    1 1 
        8 14431 2 1 53 SER CA   C  13.248  -2.359  -7.697 1.00 . B B . 266 SER CA   1 1 
        8 14432 2 1 53 SER CB   C  13.460  -1.333  -8.816 1.00 . B B . 266 SER CB   1 1 
        8 14433 2 1 53 SER H    H  11.281  -3.045  -7.380 1.00 . B B . 266 SER H    1 1 
        8 14434 2 1 53 SER HA   H  14.099  -3.022  -7.649 1.00 . B B . 266 SER HA   1 1 
        8 14435 2 1 53 SER HB2  H  13.602  -1.850  -9.754 1.00 . B B . 266 SER HB2  1 1 
        8 14436 2 1 53 SER HB3  H  12.590  -0.696  -8.886 1.00 . B B . 266 SER HB3  1 1 
        8 14437 2 1 53 SER HG   H  15.011  -0.282  -9.400 1.00 . B B . 266 SER HG   1 1 
        8 14438 2 1 53 SER N    N  12.061  -3.155  -7.962 1.00 . B B . 266 SER N    1 1 
        8 14439 2 1 53 SER O    O  11.967  -1.391  -5.917 1.00 . B B . 266 SER O    1 1 
        8 14440 2 1 53 SER OG   O  14.596  -0.524  -8.564 1.00 . B B . 266 SER OG   1 1 
        8 14441 2 1 54 ASN C    C  13.848   0.893  -4.786 1.00 . B B . 267 ASN C    1 1 
        8 14442 2 1 54 ASN CA   C  14.182  -0.560  -4.483 1.00 . B B . 267 ASN CA   1 1 
        8 14443 2 1 54 ASN CB   C  15.515  -0.648  -3.723 1.00 . B B . 267 ASN CB   1 1 
        8 14444 2 1 54 ASN CG   C  16.653   0.101  -4.401 1.00 . B B . 267 ASN CG   1 1 
        8 14445 2 1 54 ASN H    H  15.077  -1.589  -6.108 1.00 . B B . 267 ASN H    1 1 
        8 14446 2 1 54 ASN HA   H  13.397  -0.975  -3.867 1.00 . B B . 267 ASN HA   1 1 
        8 14447 2 1 54 ASN HB2  H  15.381  -0.234  -2.735 1.00 . B B . 267 ASN HB2  1 1 
        8 14448 2 1 54 ASN HB3  H  15.797  -1.686  -3.633 1.00 . B B . 267 ASN HB3  1 1 
        8 14449 2 1 54 ASN HD21 H  17.428   0.583  -2.633 1.00 . B B . 267 ASN HD21 1 1 
        8 14450 2 1 54 ASN HD22 H  18.289   1.163  -4.017 1.00 . B B . 267 ASN HD22 1 1 
        8 14451 2 1 54 ASN N    N  14.212  -1.321  -5.725 1.00 . B B . 267 ASN N    1 1 
        8 14452 2 1 54 ASN ND2  N  17.545   0.670  -3.604 1.00 . B B . 267 ASN ND2  1 1 
        8 14453 2 1 54 ASN O    O  13.474   1.655  -3.897 1.00 . B B . 267 ASN O    1 1 
        8 14454 2 1 54 ASN OD1  O  16.726   0.176  -5.627 1.00 . B B . 267 ASN OD1  1 1 
        8 14455 2 1 55 GLU C    C  12.106   2.773  -6.395 1.00 . B B . 268 GLU C    1 1 
        8 14456 2 1 55 GLU CA   C  13.611   2.586  -6.523 1.00 . B B . 268 GLU CA   1 1 
        8 14457 2 1 55 GLU CB   C  14.037   2.772  -7.982 1.00 . B B . 268 GLU CB   1 1 
        8 14458 2 1 55 GLU CD   C  13.848   4.170 -10.071 1.00 . B B . 268 GLU CD   1 1 
        8 14459 2 1 55 GLU CG   C  13.640   4.113  -8.573 1.00 . B B . 268 GLU CG   1 1 
        8 14460 2 1 55 GLU H    H  14.341   0.609  -6.704 1.00 . B B . 268 GLU H    1 1 
        8 14461 2 1 55 GLU HA   H  14.114   3.314  -5.904 1.00 . B B . 268 GLU HA   1 1 
        8 14462 2 1 55 GLU HB2  H  15.112   2.682  -8.046 1.00 . B B . 268 GLU HB2  1 1 
        8 14463 2 1 55 GLU HB3  H  13.585   1.994  -8.580 1.00 . B B . 268 GLU HB3  1 1 
        8 14464 2 1 55 GLU HG2  H  12.597   4.291  -8.362 1.00 . B B . 268 GLU HG2  1 1 
        8 14465 2 1 55 GLU HG3  H  14.236   4.887  -8.111 1.00 . B B . 268 GLU HG3  1 1 
        8 14466 2 1 55 GLU N    N  13.980   1.257  -6.058 1.00 . B B . 268 GLU N    1 1 
        8 14467 2 1 55 GLU O    O  11.634   3.717  -5.758 1.00 . B B . 268 GLU O    1 1 
        8 14468 2 1 55 GLU OE1  O  14.976   4.465 -10.510 1.00 . B B . 268 GLU OE1  1 1 
        8 14469 2 1 55 GLU OE2  O  12.878   3.916 -10.819 1.00 . B B . 268 GLU OE2  1 1 
        8 14470 2 1 56 ASP C    C   9.446   1.661  -5.487 1.00 . B B . 269 ASP C    1 1 
        8 14471 2 1 56 ASP CA   C   9.902   1.881  -6.915 1.00 . B B . 269 ASP CA   1 1 
        8 14472 2 1 56 ASP CB   C   9.278   0.825  -7.833 1.00 . B B . 269 ASP CB   1 1 
        8 14473 2 1 56 ASP CG   C   9.581   1.086  -9.289 1.00 . B B . 269 ASP CG   1 1 
        8 14474 2 1 56 ASP H    H  11.797   1.135  -7.501 1.00 . B B . 269 ASP H    1 1 
        8 14475 2 1 56 ASP HA   H   9.576   2.859  -7.237 1.00 . B B . 269 ASP HA   1 1 
        8 14476 2 1 56 ASP HB2  H   9.661  -0.151  -7.571 1.00 . B B . 269 ASP HB2  1 1 
        8 14477 2 1 56 ASP HB3  H   8.204   0.831  -7.701 1.00 . B B . 269 ASP HB3  1 1 
        8 14478 2 1 56 ASP N    N  11.357   1.850  -6.990 1.00 . B B . 269 ASP N    1 1 
        8 14479 2 1 56 ASP O    O   8.492   2.282  -5.035 1.00 . B B . 269 ASP O    1 1 
        8 14480 2 1 56 ASP OD1  O  10.520   0.466  -9.823 1.00 . B B . 269 ASP OD1  1 1 
        8 14481 2 1 56 ASP OD2  O   8.896   1.937  -9.898 1.00 . B B . 269 ASP OD2  1 1 
        8 14482 2 1 57 LEU C    C   9.893   1.795  -2.560 1.00 . B B . 270 LEU C    1 1 
        8 14483 2 1 57 LEU CA   C   9.867   0.507  -3.375 1.00 . B B . 270 LEU CA   1 1 
        8 14484 2 1 57 LEU CB   C  10.893  -0.492  -2.827 1.00 . B B . 270 LEU CB   1 1 
        8 14485 2 1 57 LEU CD1  C   9.378  -1.290  -0.973 1.00 . B B . 270 LEU CD1  1 1 
        8 14486 2 1 57 LEU CD2  C  11.785  -1.905  -0.978 1.00 . B B . 270 LEU CD2  1 1 
        8 14487 2 1 57 LEU CG   C  10.778  -0.832  -1.336 1.00 . B B . 270 LEU CG   1 1 
        8 14488 2 1 57 LEU H    H  10.889   0.309  -5.216 1.00 . B B . 270 LEU H    1 1 
        8 14489 2 1 57 LEU HA   H   8.878   0.073  -3.314 1.00 . B B . 270 LEU HA   1 1 
        8 14490 2 1 57 LEU HB2  H  10.802  -1.414  -3.390 1.00 . B B . 270 LEU HB2  1 1 
        8 14491 2 1 57 LEU HB3  H  11.879  -0.084  -2.998 1.00 . B B . 270 LEU HB3  1 1 
        8 14492 2 1 57 LEU HD11 H   8.677  -0.497  -1.175 1.00 . B B . 270 LEU HD11 1 1 
        8 14493 2 1 57 LEU HD12 H   9.342  -1.542   0.077 1.00 . B B . 270 LEU HD12 1 1 
        8 14494 2 1 57 LEU HD13 H   9.118  -2.157  -1.561 1.00 . B B . 270 LEU HD13 1 1 
        8 14495 2 1 57 LEU HD21 H  12.746  -1.450  -0.796 1.00 . B B . 270 LEU HD21 1 1 
        8 14496 2 1 57 LEU HD22 H  11.868  -2.602  -1.798 1.00 . B B . 270 LEU HD22 1 1 
        8 14497 2 1 57 LEU HD23 H  11.452  -2.426  -0.095 1.00 . B B . 270 LEU HD23 1 1 
        8 14498 2 1 57 LEU HG   H  11.005   0.048  -0.750 1.00 . B B . 270 LEU HG   1 1 
        8 14499 2 1 57 LEU N    N  10.152   0.785  -4.779 1.00 . B B . 270 LEU N    1 1 
        8 14500 2 1 57 LEU O    O   8.939   2.109  -1.851 1.00 . B B . 270 LEU O    1 1 
        8 14501 2 1 58 ASP C    C  10.008   4.770  -2.332 1.00 . B B . 271 ASP C    1 1 
        8 14502 2 1 58 ASP CA   C  11.127   3.805  -1.959 1.00 . B B . 271 ASP CA   1 1 
        8 14503 2 1 58 ASP CB   C  12.491   4.442  -2.252 1.00 . B B . 271 ASP CB   1 1 
        8 14504 2 1 58 ASP CG   C  12.755   5.674  -1.405 1.00 . B B . 271 ASP CG   1 1 
        8 14505 2 1 58 ASP H    H  11.692   2.265  -3.301 1.00 . B B . 271 ASP H    1 1 
        8 14506 2 1 58 ASP HA   H  11.059   3.583  -0.904 1.00 . B B . 271 ASP HA   1 1 
        8 14507 2 1 58 ASP HB2  H  13.269   3.719  -2.052 1.00 . B B . 271 ASP HB2  1 1 
        8 14508 2 1 58 ASP HB3  H  12.530   4.727  -3.292 1.00 . B B . 271 ASP HB3  1 1 
        8 14509 2 1 58 ASP N    N  10.976   2.553  -2.692 1.00 . B B . 271 ASP N    1 1 
        8 14510 2 1 58 ASP O    O   9.424   5.422  -1.469 1.00 . B B . 271 ASP O    1 1 
        8 14511 2 1 58 ASP OD1  O  13.329   5.532  -0.306 1.00 . B B . 271 ASP OD1  1 1 
        8 14512 2 1 58 ASP OD2  O  12.396   6.793  -1.832 1.00 . B B . 271 ASP OD2  1 1 
        8 14513 2 1 59 ARG C    C   7.272   5.319  -3.631 1.00 . B B . 272 ARG C    1 1 
        8 14514 2 1 59 ARG CA   C   8.663   5.710  -4.142 1.00 . B B . 272 ARG CA   1 1 
        8 14515 2 1 59 ARG CB   C   8.706   5.714  -5.682 1.00 . B B . 272 ARG CB   1 1 
        8 14516 2 1 59 ARG CD   C   6.519   5.676  -6.953 1.00 . B B . 272 ARG CD   1 1 
        8 14517 2 1 59 ARG CG   C   7.615   6.550  -6.346 1.00 . B B . 272 ARG CG   1 1 
        8 14518 2 1 59 ARG CZ   C   6.756   4.918  -9.303 1.00 . B B . 272 ARG CZ   1 1 
        8 14519 2 1 59 ARG H    H  10.179   4.233  -4.245 1.00 . B B . 272 ARG H    1 1 
        8 14520 2 1 59 ARG HA   H   8.890   6.705  -3.786 1.00 . B B . 272 ARG HA   1 1 
        8 14521 2 1 59 ARG HB2  H   9.664   6.103  -5.998 1.00 . B B . 272 ARG HB2  1 1 
        8 14522 2 1 59 ARG HB3  H   8.611   4.697  -6.035 1.00 . B B . 272 ARG HB3  1 1 
        8 14523 2 1 59 ARG HD2  H   6.085   5.073  -6.168 1.00 . B B . 272 ARG HD2  1 1 
        8 14524 2 1 59 ARG HD3  H   5.755   6.313  -7.376 1.00 . B B . 272 ARG HD3  1 1 
        8 14525 2 1 59 ARG HE   H   7.606   4.039  -7.720 1.00 . B B . 272 ARG HE   1 1 
        8 14526 2 1 59 ARG HG2  H   7.172   7.196  -5.603 1.00 . B B . 272 ARG HG2  1 1 
        8 14527 2 1 59 ARG HG3  H   8.060   7.153  -7.128 1.00 . B B . 272 ARG HG3  1 1 
        8 14528 2 1 59 ARG HH11 H   5.642   6.600  -9.083 1.00 . B B . 272 ARG HH11 1 1 
        8 14529 2 1 59 ARG HH12 H   5.799   6.022 -10.710 1.00 . B B . 272 ARG HH12 1 1 
        8 14530 2 1 59 ARG HH21 H   7.836   3.289  -9.872 1.00 . B B . 272 ARG HH21 1 1 
        8 14531 2 1 59 ARG HH22 H   7.038   4.150 -11.157 1.00 . B B . 272 ARG HH22 1 1 
        8 14532 2 1 59 ARG N    N   9.695   4.816  -3.622 1.00 . B B . 272 ARG N    1 1 
        8 14533 2 1 59 ARG NE   N   7.032   4.784  -8.003 1.00 . B B . 272 ARG NE   1 1 
        8 14534 2 1 59 ARG NH1  N   6.005   5.927  -9.731 1.00 . B B . 272 ARG NH1  1 1 
        8 14535 2 1 59 ARG NH2  N   7.249   4.053 -10.179 1.00 . B B . 272 ARG NH2  1 1 
        8 14536 2 1 59 ARG O    O   6.458   6.182  -3.315 1.00 . B B . 272 ARG O    1 1 
        8 14537 2 1 60 ILE C    C   5.530   3.834  -1.588 1.00 . B B . 273 ILE C    1 1 
        8 14538 2 1 60 ILE CA   C   5.709   3.539  -3.074 1.00 . B B . 273 ILE CA   1 1 
        8 14539 2 1 60 ILE CB   C   5.538   2.021  -3.339 1.00 . B B . 273 ILE CB   1 1 
        8 14540 2 1 60 ILE CD1  C   5.710   0.278  -5.191 1.00 . B B . 273 ILE CD1  1 1 
        8 14541 2 1 60 ILE CG1  C   5.505   1.736  -4.846 1.00 . B B . 273 ILE CG1  1 1 
        8 14542 2 1 60 ILE CG2  C   4.268   1.501  -2.683 1.00 . B B . 273 ILE CG2  1 1 
        8 14543 2 1 60 ILE H    H   7.712   3.371  -3.754 1.00 . B B . 273 ILE H    1 1 
        8 14544 2 1 60 ILE HA   H   4.944   4.071  -3.625 1.00 . B B . 273 ILE HA   1 1 
        8 14545 2 1 60 ILE HB   H   6.378   1.504  -2.900 1.00 . B B . 273 ILE HB   1 1 
        8 14546 2 1 60 ILE HD11 H   6.692  -0.031  -4.867 1.00 . B B . 273 ILE HD11 1 1 
        8 14547 2 1 60 ILE HD12 H   5.622   0.143  -6.260 1.00 . B B . 273 ILE HD12 1 1 
        8 14548 2 1 60 ILE HD13 H   4.961  -0.320  -4.691 1.00 . B B . 273 ILE HD13 1 1 
        8 14549 2 1 60 ILE HG12 H   4.543   2.033  -5.242 1.00 . B B . 273 ILE HG12 1 1 
        8 14550 2 1 60 ILE HG13 H   6.282   2.305  -5.334 1.00 . B B . 273 ILE HG13 1 1 
        8 14551 2 1 60 ILE HG21 H   4.340   1.633  -1.614 1.00 . B B . 273 ILE HG21 1 1 
        8 14552 2 1 60 ILE HG22 H   4.146   0.451  -2.911 1.00 . B B . 273 ILE HG22 1 1 
        8 14553 2 1 60 ILE HG23 H   3.417   2.051  -3.056 1.00 . B B . 273 ILE HG23 1 1 
        8 14554 2 1 60 ILE N    N   7.010   4.022  -3.531 1.00 . B B . 273 ILE N    1 1 
        8 14555 2 1 60 ILE O    O   4.457   4.257  -1.149 1.00 . B B . 273 ILE O    1 1 
        8 14556 2 1 61 LEU C    C   6.418   5.428   0.863 1.00 . B B . 274 LEU C    1 1 
        8 14557 2 1 61 LEU CA   C   6.570   3.936   0.608 1.00 . B B . 274 LEU CA   1 1 
        8 14558 2 1 61 LEU CB   C   7.827   3.411   1.307 1.00 . B B . 274 LEU CB   1 1 
        8 14559 2 1 61 LEU CD1  C   7.497   1.032   0.580 1.00 . B B . 274 LEU CD1  1 1 
        8 14560 2 1 61 LEU CD2  C   9.045   1.556   2.460 1.00 . B B . 274 LEU CD2  1 1 
        8 14561 2 1 61 LEU CG   C   7.760   1.950   1.755 1.00 . B B . 274 LEU CG   1 1 
        8 14562 2 1 61 LEU H    H   7.416   3.269  -1.220 1.00 . B B . 274 LEU H    1 1 
        8 14563 2 1 61 LEU HA   H   5.711   3.433   1.024 1.00 . B B . 274 LEU HA   1 1 
        8 14564 2 1 61 LEU HB2  H   8.661   3.523   0.628 1.00 . B B . 274 LEU HB2  1 1 
        8 14565 2 1 61 LEU HB3  H   8.010   4.022   2.179 1.00 . B B . 274 LEU HB3  1 1 
        8 14566 2 1 61 LEU HD11 H   6.564   1.310   0.110 1.00 . B B . 274 LEU HD11 1 1 
        8 14567 2 1 61 LEU HD12 H   7.438   0.012   0.926 1.00 . B B . 274 LEU HD12 1 1 
        8 14568 2 1 61 LEU HD13 H   8.300   1.124  -0.137 1.00 . B B . 274 LEU HD13 1 1 
        8 14569 2 1 61 LEU HD21 H   9.884   1.751   1.811 1.00 . B B . 274 LEU HD21 1 1 
        8 14570 2 1 61 LEU HD22 H   9.013   0.504   2.703 1.00 . B B . 274 LEU HD22 1 1 
        8 14571 2 1 61 LEU HD23 H   9.149   2.132   3.369 1.00 . B B . 274 LEU HD23 1 1 
        8 14572 2 1 61 LEU HG   H   6.947   1.832   2.453 1.00 . B B . 274 LEU HG   1 1 
        8 14573 2 1 61 LEU N    N   6.595   3.639  -0.820 1.00 . B B . 274 LEU N    1 1 
        8 14574 2 1 61 LEU O    O   6.002   5.829   1.945 1.00 . B B . 274 LEU O    1 1 
        8 14575 2 1 62 GLU C    C   5.093   8.040   0.112 1.00 . B B . 275 GLU C    1 1 
        8 14576 2 1 62 GLU CA   C   6.570   7.691   0.003 1.00 . B B . 275 GLU CA   1 1 
        8 14577 2 1 62 GLU CB   C   7.193   8.444  -1.175 1.00 . B B . 275 GLU CB   1 1 
        8 14578 2 1 62 GLU CD   C   9.290   9.266  -2.299 1.00 . B B . 275 GLU CD   1 1 
        8 14579 2 1 62 GLU CG   C   8.711   8.390  -1.212 1.00 . B B . 275 GLU CG   1 1 
        8 14580 2 1 62 GLU H    H   7.098   5.875  -0.964 1.00 . B B . 275 GLU H    1 1 
        8 14581 2 1 62 GLU HA   H   7.061   7.995   0.916 1.00 . B B . 275 GLU HA   1 1 
        8 14582 2 1 62 GLU HB2  H   6.819   8.018  -2.094 1.00 . B B . 275 GLU HB2  1 1 
        8 14583 2 1 62 GLU HB3  H   6.893   9.480  -1.122 1.00 . B B . 275 GLU HB3  1 1 
        8 14584 2 1 62 GLU HG2  H   9.095   8.723  -0.260 1.00 . B B . 275 GLU HG2  1 1 
        8 14585 2 1 62 GLU HG3  H   9.021   7.372  -1.388 1.00 . B B . 275 GLU HG3  1 1 
        8 14586 2 1 62 GLU N    N   6.741   6.248  -0.129 1.00 . B B . 275 GLU N    1 1 
        8 14587 2 1 62 GLU O    O   4.701   8.867   0.935 1.00 . B B . 275 GLU O    1 1 
        8 14588 2 1 62 GLU OE1  O   9.214   8.886  -3.485 1.00 . B B . 275 GLU OE1  1 1 
        8 14589 2 1 62 GLU OE2  O   9.825  10.343  -1.970 1.00 . B B . 275 GLU OE2  1 1 
        8 14590 2 1 63 LEU C    C   2.241   7.128   0.624 1.00 . B B . 276 LEU C    1 1 
        8 14591 2 1 63 LEU CA   C   2.837   7.614  -0.691 1.00 . B B . 276 LEU CA   1 1 
        8 14592 2 1 63 LEU CB   C   2.149   6.904  -1.867 1.00 . B B . 276 LEU CB   1 1 
        8 14593 2 1 63 LEU CD1  C   1.840   9.032  -3.161 1.00 . B B . 276 LEU CD1  1 1 
        8 14594 2 1 63 LEU CD2  C   3.694   7.490  -3.780 1.00 . B B . 276 LEU CD2  1 1 
        8 14595 2 1 63 LEU CG   C   2.279   7.583  -3.239 1.00 . B B . 276 LEU CG   1 1 
        8 14596 2 1 63 LEU H    H   4.654   6.749  -1.350 1.00 . B B . 276 LEU H    1 1 
        8 14597 2 1 63 LEU HA   H   2.665   8.677  -0.774 1.00 . B B . 276 LEU HA   1 1 
        8 14598 2 1 63 LEU HB2  H   2.560   5.908  -1.946 1.00 . B B . 276 LEU HB2  1 1 
        8 14599 2 1 63 LEU HB3  H   1.099   6.819  -1.636 1.00 . B B . 276 LEU HB3  1 1 
        8 14600 2 1 63 LEU HD11 H   2.557   9.593  -2.586 1.00 . B B . 276 LEU HD11 1 1 
        8 14601 2 1 63 LEU HD12 H   0.873   9.089  -2.683 1.00 . B B . 276 LEU HD12 1 1 
        8 14602 2 1 63 LEU HD13 H   1.775   9.443  -4.157 1.00 . B B . 276 LEU HD13 1 1 
        8 14603 2 1 63 LEU HD21 H   3.972   6.452  -3.885 1.00 . B B . 276 LEU HD21 1 1 
        8 14604 2 1 63 LEU HD22 H   4.374   7.979  -3.099 1.00 . B B . 276 LEU HD22 1 1 
        8 14605 2 1 63 LEU HD23 H   3.741   7.974  -4.745 1.00 . B B . 276 LEU HD23 1 1 
        8 14606 2 1 63 LEU HG   H   1.626   7.080  -3.935 1.00 . B B . 276 LEU HG   1 1 
        8 14607 2 1 63 LEU N    N   4.278   7.393  -0.712 1.00 . B B . 276 LEU N    1 1 
        8 14608 2 1 63 LEU O    O   1.370   7.774   1.200 1.00 . B B . 276 LEU O    1 1 
        8 14609 2 1 64 LEU C    C   2.761   6.209   3.553 1.00 . B B . 277 LEU C    1 1 
        8 14610 2 1 64 LEU CA   C   2.251   5.420   2.351 1.00 . B B . 277 LEU CA   1 1 
        8 14611 2 1 64 LEU CB   C   2.696   3.960   2.459 1.00 . B B . 277 LEU CB   1 1 
        8 14612 2 1 64 LEU CD1  C   2.757   1.641   1.523 1.00 . B B . 277 LEU CD1  1 1 
        8 14613 2 1 64 LEU CD2  C   0.621   2.937   1.499 1.00 . B B . 277 LEU CD2  1 1 
        8 14614 2 1 64 LEU CG   C   2.135   3.021   1.390 1.00 . B B . 277 LEU CG   1 1 
        8 14615 2 1 64 LEU H    H   3.442   5.536   0.603 1.00 . B B . 277 LEU H    1 1 
        8 14616 2 1 64 LEU HA   H   1.171   5.462   2.338 1.00 . B B . 277 LEU HA   1 1 
        8 14617 2 1 64 LEU HB2  H   3.775   3.931   2.404 1.00 . B B . 277 LEU HB2  1 1 
        8 14618 2 1 64 LEU HB3  H   2.393   3.586   3.426 1.00 . B B . 277 LEU HB3  1 1 
        8 14619 2 1 64 LEU HD11 H   2.565   1.255   2.513 1.00 . B B . 277 LEU HD11 1 1 
        8 14620 2 1 64 LEU HD12 H   3.821   1.709   1.362 1.00 . B B . 277 LEU HD12 1 1 
        8 14621 2 1 64 LEU HD13 H   2.323   0.979   0.788 1.00 . B B . 277 LEU HD13 1 1 
        8 14622 2 1 64 LEU HD21 H   0.347   2.652   2.502 1.00 . B B . 277 LEU HD21 1 1 
        8 14623 2 1 64 LEU HD22 H   0.252   2.199   0.802 1.00 . B B . 277 LEU HD22 1 1 
        8 14624 2 1 64 LEU HD23 H   0.188   3.898   1.266 1.00 . B B . 277 LEU HD23 1 1 
        8 14625 2 1 64 LEU HG   H   2.383   3.406   0.412 1.00 . B B . 277 LEU HG   1 1 
        8 14626 2 1 64 LEU N    N   2.736   5.997   1.103 1.00 . B B . 277 LEU N    1 1 
        8 14627 2 1 64 LEU O    O   2.143   6.212   4.617 1.00 . B B . 277 LEU O    1 1 
        8 14628 2 1 65 SER C    C   3.765   8.988   4.585 1.00 . B B . 278 SER C    1 1 
        8 14629 2 1 65 SER CA   C   4.491   7.660   4.437 1.00 . B B . 278 SER CA   1 1 
        8 14630 2 1 65 SER CB   C   5.975   7.907   4.146 1.00 . B B . 278 SER CB   1 1 
        8 14631 2 1 65 SER H    H   4.344   6.817   2.507 1.00 . B B . 278 SER H    1 1 
        8 14632 2 1 65 SER HA   H   4.398   7.103   5.355 1.00 . B B . 278 SER HA   1 1 
        8 14633 2 1 65 SER HB2  H   6.487   6.960   4.080 1.00 . B B . 278 SER HB2  1 1 
        8 14634 2 1 65 SER HB3  H   6.068   8.432   3.206 1.00 . B B . 278 SER HB3  1 1 
        8 14635 2 1 65 SER HG   H   5.901   9.100   5.703 1.00 . B B . 278 SER HG   1 1 
        8 14636 2 1 65 SER N    N   3.893   6.870   3.375 1.00 . B B . 278 SER N    1 1 
        8 14637 2 1 65 SER O    O   3.468   9.411   5.703 1.00 . B B . 278 SER O    1 1 
        8 14638 2 1 65 SER OG   O   6.584   8.683   5.165 1.00 . B B . 278 SER OG   1 1 
        8 14639 2 1 66 GLU C    C   3.429  11.906   4.408 1.00 . B B . 279 GLU C    1 1 
        8 14640 2 1 66 GLU CA   C   2.841  10.931   3.390 1.00 . B B . 279 GLU CA   1 1 
        8 14641 2 1 66 GLU CB   C   1.334  10.796   3.581 1.00 . B B . 279 GLU CB   1 1 
        8 14642 2 1 66 GLU CD   C   0.816  12.845   2.191 1.00 . B B . 279 GLU CD   1 1 
        8 14643 2 1 66 GLU CG   C   0.596  12.124   3.506 1.00 . B B . 279 GLU CG   1 1 
        8 14644 2 1 66 GLU H    H   3.728   9.185   2.600 1.00 . B B . 279 GLU H    1 1 
        8 14645 2 1 66 GLU HA   H   3.022  11.331   2.404 1.00 . B B . 279 GLU HA   1 1 
        8 14646 2 1 66 GLU HB2  H   0.945  10.144   2.814 1.00 . B B . 279 GLU HB2  1 1 
        8 14647 2 1 66 GLU HB3  H   1.144  10.355   4.548 1.00 . B B . 279 GLU HB3  1 1 
        8 14648 2 1 66 GLU HG2  H  -0.458  11.940   3.626 1.00 . B B . 279 GLU HG2  1 1 
        8 14649 2 1 66 GLU HG3  H   0.944  12.758   4.310 1.00 . B B . 279 GLU HG3  1 1 
        8 14650 2 1 66 GLU N    N   3.491   9.623   3.446 1.00 . B B . 279 GLU N    1 1 
        8 14651 2 1 66 GLU O    O   2.917  12.067   5.522 1.00 . B B . 279 GLU O    1 1 
        8 14652 2 1 66 GLU OE1  O  -0.083  12.802   1.329 1.00 . B B . 279 GLU OE1  1 1 
        8 14653 2 1 66 GLU OE2  O   1.892  13.456   2.012 1.00 . B B . 279 GLU OE2  1 1 
        8 14654 2 1 67 ARG C    C   5.027  14.937   4.318 1.00 . B B . 280 ARG C    1 1 
        8 14655 2 1 67 ARG CA   C   5.173  13.522   4.864 1.00 . B B . 280 ARG CA   1 1 
        8 14656 2 1 67 ARG CB   C   6.653  13.147   5.054 1.00 . B B . 280 ARG CB   1 1 
        8 14657 2 1 67 ARG CD   C   7.550  13.624   2.729 1.00 . B B . 280 ARG CD   1 1 
        8 14658 2 1 67 ARG CG   C   7.339  12.578   3.814 1.00 . B B . 280 ARG CG   1 1 
        8 14659 2 1 67 ARG CZ   C   8.950  15.622   2.354 1.00 . B B . 280 ARG CZ   1 1 
        8 14660 2 1 67 ARG H    H   4.843  12.400   3.103 1.00 . B B . 280 ARG H    1 1 
        8 14661 2 1 67 ARG HA   H   4.685  13.483   5.825 1.00 . B B . 280 ARG HA   1 1 
        8 14662 2 1 67 ARG HB2  H   7.193  14.029   5.359 1.00 . B B . 280 ARG HB2  1 1 
        8 14663 2 1 67 ARG HB3  H   6.720  12.411   5.841 1.00 . B B . 280 ARG HB3  1 1 
        8 14664 2 1 67 ARG HD2  H   8.034  13.152   1.887 1.00 . B B . 280 ARG HD2  1 1 
        8 14665 2 1 67 ARG HD3  H   6.586  14.000   2.420 1.00 . B B . 280 ARG HD3  1 1 
        8 14666 2 1 67 ARG HE   H   8.497  14.857   4.151 1.00 . B B . 280 ARG HE   1 1 
        8 14667 2 1 67 ARG HG2  H   8.300  12.177   4.100 1.00 . B B . 280 ARG HG2  1 1 
        8 14668 2 1 67 ARG HG3  H   6.724  11.782   3.416 1.00 . B B . 280 ARG HG3  1 1 
        8 14669 2 1 67 ARG HH11 H   8.319  14.707   0.655 1.00 . B B . 280 ARG HH11 1 1 
        8 14670 2 1 67 ARG HH12 H   9.265  16.144   0.420 1.00 . B B . 280 ARG HH12 1 1 
        8 14671 2 1 67 ARG HH21 H   9.757  16.748   3.835 1.00 . B B . 280 ARG HH21 1 1 
        8 14672 2 1 67 ARG HH22 H  10.082  17.298   2.221 1.00 . B B . 280 ARG HH22 1 1 
        8 14673 2 1 67 ARG N    N   4.503  12.559   4.008 1.00 . B B . 280 ARG N    1 1 
        8 14674 2 1 67 ARG NE   N   8.375  14.744   3.179 1.00 . B B . 280 ARG NE   1 1 
        8 14675 2 1 67 ARG NH1  N   8.836  15.478   1.038 1.00 . B B . 280 ARG NH1  1 1 
        8 14676 2 1 67 ARG NH2  N   9.652  16.634   2.844 1.00 . B B . 280 ARG NH2  1 1 
        8 14677 2 1 67 ARG O    O   5.668  15.870   4.803 1.00 . B B . 280 ARG O    1 1 
        8 14678 2 1 68 GLU C    C   2.468  16.818   3.103 1.00 . B B . 281 GLU C    1 1 
        8 14679 2 1 68 GLU CA   C   3.891  16.397   2.750 1.00 . B B . 281 GLU CA   1 1 
        8 14680 2 1 68 GLU CB   C   4.076  16.395   1.232 1.00 . B B . 281 GLU CB   1 1 
        8 14681 2 1 68 GLU CD   C   5.671  16.252  -0.714 1.00 . B B . 281 GLU CD   1 1 
        8 14682 2 1 68 GLU CG   C   5.515  16.211   0.791 1.00 . B B . 281 GLU CG   1 1 
        8 14683 2 1 68 GLU H    H   3.759  14.295   2.917 1.00 . B B . 281 GLU H    1 1 
        8 14684 2 1 68 GLU HA   H   4.580  17.103   3.188 1.00 . B B . 281 GLU HA   1 1 
        8 14685 2 1 68 GLU HB2  H   3.491  15.591   0.812 1.00 . B B . 281 GLU HB2  1 1 
        8 14686 2 1 68 GLU HB3  H   3.718  17.332   0.836 1.00 . B B . 281 GLU HB3  1 1 
        8 14687 2 1 68 GLU HG2  H   6.114  16.998   1.221 1.00 . B B . 281 GLU HG2  1 1 
        8 14688 2 1 68 GLU HG3  H   5.866  15.256   1.149 1.00 . B B . 281 GLU HG3  1 1 
        8 14689 2 1 68 GLU N    N   4.188  15.087   3.306 1.00 . B B . 281 GLU N    1 1 
        8 14690 2 1 68 GLU O    O   2.268  17.768   3.861 1.00 . B B . 281 GLU O    1 1 
        8 14691 2 1 68 GLU OE1  O   5.749  15.176  -1.339 1.00 . B B . 281 GLU OE1  1 1 
        8 14692 2 1 68 GLU OE2  O   5.717  17.363  -1.279 1.00 . B B . 281 GLU OE2  1 1 
        8 14693 2 1 69 SER C    C  -0.229  17.845   2.498 1.00 . B B . 282 SER C    1 1 
        8 14694 2 1 69 SER CA   C   0.075  16.364   2.759 1.00 . B B . 282 SER CA   1 1 
        8 14695 2 1 69 SER CB   C  -0.360  15.954   4.170 1.00 . B B . 282 SER CB   1 1 
        8 14696 2 1 69 SER H    H   1.746  15.279   2.048 1.00 . B B . 282 SER H    1 1 
        8 14697 2 1 69 SER HA   H  -0.475  15.771   2.041 1.00 . B B . 282 SER HA   1 1 
        8 14698 2 1 69 SER HB2  H   0.047  14.980   4.399 1.00 . B B . 282 SER HB2  1 1 
        8 14699 2 1 69 SER HB3  H   0.016  16.674   4.882 1.00 . B B . 282 SER HB3  1 1 
        8 14700 2 1 69 SER HG   H  -2.158  15.645   3.434 1.00 . B B . 282 SER HG   1 1 
        8 14701 2 1 69 SER N    N   1.496  16.077   2.572 1.00 . B B . 282 SER N    1 1 
        8 14702 2 1 69 SER O    O  -0.106  18.282   1.333 1.00 . B B . 282 SER O    1 1 
        8 14703 2 1 69 SER OXT  O  -0.600  18.565   3.449 1.00 . B B . 282 SER OXT  1 1 
        8 14704 2 1 69 SER OG   O  -1.776  15.892   4.287 1.00 . B B . 282 SER OG   1 1 
        9 14705 1 1 16 VAL C    C  19.181  -4.688   1.143 1.00 . A A . 229 VAL C    1 1 
        9 14706 1 1 16 VAL CA   C  19.177  -4.145  -0.281 1.00 . A A . 229 VAL CA   1 1 
        9 14707 1 1 16 VAL CB   C  17.779  -4.335  -0.913 1.00 . A A . 229 VAL CB   1 1 
        9 14708 1 1 16 VAL CG1  C  17.402  -5.804  -0.963 1.00 . A A . 229 VAL CG1  1 1 
        9 14709 1 1 16 VAL CG2  C  16.722  -3.531  -0.168 1.00 . A A . 229 VAL CG2  1 1 
        9 14710 1 1 16 VAL H    H  20.193  -4.471  -2.065 1.00 . A A . 229 VAL H    1 1 
        9 14711 1 1 16 VAL HA   H  19.394  -3.088  -0.247 1.00 . A A . 229 VAL HA   1 1 
        9 14712 1 1 16 VAL HB   H  17.823  -3.970  -1.928 1.00 . A A . 229 VAL HB   1 1 
        9 14713 1 1 16 VAL HG11 H  16.397  -5.905  -1.347 1.00 . A A . 229 VAL HG11 1 1 
        9 14714 1 1 16 VAL HG12 H  17.452  -6.223   0.031 1.00 . A A . 229 VAL HG12 1 1 
        9 14715 1 1 16 VAL HG13 H  18.087  -6.330  -1.609 1.00 . A A . 229 VAL HG13 1 1 
        9 14716 1 1 16 VAL HG21 H  16.679  -3.858   0.861 1.00 . A A . 229 VAL HG21 1 1 
        9 14717 1 1 16 VAL HG22 H  15.759  -3.682  -0.633 1.00 . A A . 229 VAL HG22 1 1 
        9 14718 1 1 16 VAL HG23 H  16.977  -2.482  -0.202 1.00 . A A . 229 VAL HG23 1 1 
        9 14719 1 1 16 VAL N    N  20.224  -4.809  -1.084 1.00 . A A . 229 VAL N    1 1 
        9 14720 1 1 16 VAL O    O  19.466  -5.866   1.369 1.00 . A A . 229 VAL O    1 1 
        9 14721 1 1 17 LYS C    C  17.380  -4.176   3.971 1.00 . A A . 230 LYS C    1 1 
        9 14722 1 1 17 LYS CA   C  18.823  -4.216   3.491 1.00 . A A . 230 LYS CA   1 1 
        9 14723 1 1 17 LYS CB   C  19.693  -3.289   4.344 1.00 . A A . 230 LYS CB   1 1 
        9 14724 1 1 17 LYS CD   C  21.978  -2.379   4.851 1.00 . A A . 230 LYS CD   1 1 
        9 14725 1 1 17 LYS CE   C  23.469  -2.499   4.580 1.00 . A A . 230 LYS CE   1 1 
        9 14726 1 1 17 LYS CG   C  21.172  -3.348   4.001 1.00 . A A . 230 LYS CG   1 1 
        9 14727 1 1 17 LYS H    H  18.708  -2.887   1.857 1.00 . A A . 230 LYS H    1 1 
        9 14728 1 1 17 LYS HA   H  19.194  -5.227   3.570 1.00 . A A . 230 LYS HA   1 1 
        9 14729 1 1 17 LYS HB2  H  19.355  -2.274   4.202 1.00 . A A . 230 LYS HB2  1 1 
        9 14730 1 1 17 LYS HB3  H  19.576  -3.557   5.383 1.00 . A A . 230 LYS HB3  1 1 
        9 14731 1 1 17 LYS HD2  H  21.661  -1.371   4.626 1.00 . A A . 230 LYS HD2  1 1 
        9 14732 1 1 17 LYS HD3  H  21.791  -2.593   5.894 1.00 . A A . 230 LYS HD3  1 1 
        9 14733 1 1 17 LYS HE2  H  23.650  -2.303   3.534 1.00 . A A . 230 LYS HE2  1 1 
        9 14734 1 1 17 LYS HE3  H  23.990  -1.765   5.177 1.00 . A A . 230 LYS HE3  1 1 
        9 14735 1 1 17 LYS HG2  H  21.532  -4.350   4.175 1.00 . A A . 230 LYS HG2  1 1 
        9 14736 1 1 17 LYS HG3  H  21.300  -3.093   2.959 1.00 . A A . 230 LYS HG3  1 1 
        9 14737 1 1 17 LYS HZ1  H  25.011  -3.898   4.738 1.00 . A A . 230 LYS HZ1  1 1 
        9 14738 1 1 17 LYS HZ2  H  23.517  -4.574   4.334 1.00 . A A . 230 LYS HZ2  1 1 
        9 14739 1 1 17 LYS HZ3  H  23.811  -4.065   5.919 1.00 . A A . 230 LYS HZ3  1 1 
        9 14740 1 1 17 LYS N    N  18.891  -3.821   2.097 1.00 . A A . 230 LYS N    1 1 
        9 14741 1 1 17 LYS NZ   N  23.988  -3.853   4.915 1.00 . A A . 230 LYS NZ   1 1 
        9 14742 1 1 17 LYS O    O  16.708  -3.150   3.854 1.00 . A A . 230 LYS O    1 1 
        9 14743 1 1 18 ASP C    C  15.303  -4.477   6.183 1.00 . A A . 231 ASP C    1 1 
        9 14744 1 1 18 ASP CA   C  15.529  -5.401   4.992 1.00 . A A . 231 ASP CA   1 1 
        9 14745 1 1 18 ASP CB   C  15.184  -6.844   5.381 1.00 . A A . 231 ASP CB   1 1 
        9 14746 1 1 18 ASP CG   C  15.886  -7.297   6.644 1.00 . A A . 231 ASP CG   1 1 
        9 14747 1 1 18 ASP H    H  17.503  -6.073   4.586 1.00 . A A . 231 ASP H    1 1 
        9 14748 1 1 18 ASP HA   H  14.879  -5.092   4.189 1.00 . A A . 231 ASP HA   1 1 
        9 14749 1 1 18 ASP HB2  H  14.119  -6.920   5.543 1.00 . A A . 231 ASP HB2  1 1 
        9 14750 1 1 18 ASP HB3  H  15.468  -7.507   4.577 1.00 . A A . 231 ASP HB3  1 1 
        9 14751 1 1 18 ASP N    N  16.908  -5.295   4.511 1.00 . A A . 231 ASP N    1 1 
        9 14752 1 1 18 ASP O    O  14.163  -4.160   6.530 1.00 . A A . 231 ASP O    1 1 
        9 14753 1 1 18 ASP OD1  O  15.250  -7.297   7.718 1.00 . A A . 231 ASP OD1  1 1 
        9 14754 1 1 18 ASP OD2  O  17.079  -7.663   6.569 1.00 . A A . 231 ASP OD2  1 1 
        9 14755 1 1 19 ALA C    C  15.817  -1.744   7.429 1.00 . A A . 232 ALA C    1 1 
        9 14756 1 1 19 ALA CA   C  16.339  -3.098   7.901 1.00 . A A . 232 ALA CA   1 1 
        9 14757 1 1 19 ALA CB   C  17.710  -2.947   8.536 1.00 . A A . 232 ALA CB   1 1 
        9 14758 1 1 19 ALA H    H  17.268  -4.385   6.506 1.00 . A A . 232 ALA H    1 1 
        9 14759 1 1 19 ALA HA   H  15.666  -3.494   8.647 1.00 . A A . 232 ALA HA   1 1 
        9 14760 1 1 19 ALA HB1  H  17.637  -2.296   9.392 1.00 . A A . 232 ALA HB1  1 1 
        9 14761 1 1 19 ALA HB2  H  18.393  -2.522   7.816 1.00 . A A . 232 ALA HB2  1 1 
        9 14762 1 1 19 ALA HB3  H  18.072  -3.915   8.848 1.00 . A A . 232 ALA HB3  1 1 
        9 14763 1 1 19 ALA N    N  16.397  -4.046   6.799 1.00 . A A . 232 ALA N    1 1 
        9 14764 1 1 19 ALA O    O  15.218  -0.997   8.199 1.00 . A A . 232 ALA O    1 1 
        9 14765 1 1 20 VAL C    C  14.033  -0.285   5.420 1.00 . A A . 233 VAL C    1 1 
        9 14766 1 1 20 VAL CA   C  15.544  -0.203   5.563 1.00 . A A . 233 VAL CA   1 1 
        9 14767 1 1 20 VAL CB   C  16.176   0.053   4.180 1.00 . A A . 233 VAL CB   1 1 
        9 14768 1 1 20 VAL CG1  C  15.667   1.354   3.582 1.00 . A A . 233 VAL CG1  1 1 
        9 14769 1 1 20 VAL CG2  C  17.690   0.068   4.283 1.00 . A A . 233 VAL CG2  1 1 
        9 14770 1 1 20 VAL H    H  16.534  -2.069   5.591 1.00 . A A . 233 VAL H    1 1 
        9 14771 1 1 20 VAL HA   H  15.800   0.613   6.221 1.00 . A A . 233 VAL HA   1 1 
        9 14772 1 1 20 VAL HB   H  15.892  -0.755   3.523 1.00 . A A . 233 VAL HB   1 1 
        9 14773 1 1 20 VAL HG11 H  15.920   2.174   4.237 1.00 . A A . 233 VAL HG11 1 1 
        9 14774 1 1 20 VAL HG12 H  14.594   1.303   3.471 1.00 . A A . 233 VAL HG12 1 1 
        9 14775 1 1 20 VAL HG13 H  16.122   1.510   2.616 1.00 . A A . 233 VAL HG13 1 1 
        9 14776 1 1 20 VAL HG21 H  18.028  -0.863   4.710 1.00 . A A . 233 VAL HG21 1 1 
        9 14777 1 1 20 VAL HG22 H  17.999   0.888   4.914 1.00 . A A . 233 VAL HG22 1 1 
        9 14778 1 1 20 VAL HG23 H  18.116   0.190   3.299 1.00 . A A . 233 VAL HG23 1 1 
        9 14779 1 1 20 VAL N    N  16.038  -1.440   6.153 1.00 . A A . 233 VAL N    1 1 
        9 14780 1 1 20 VAL O    O  13.304   0.675   5.676 1.00 . A A . 233 VAL O    1 1 
        9 14781 1 1 21 LEU C    C  11.518  -1.669   6.295 1.00 . A A . 234 LEU C    1 1 
        9 14782 1 1 21 LEU CA   C  12.158  -1.746   4.920 1.00 . A A . 234 LEU CA   1 1 
        9 14783 1 1 21 LEU CB   C  11.928  -3.136   4.314 1.00 . A A . 234 LEU CB   1 1 
        9 14784 1 1 21 LEU CD1  C  11.339  -2.276   2.044 1.00 . A A . 234 LEU CD1  1 1 
        9 14785 1 1 21 LEU CD2  C  13.656  -3.075   2.464 1.00 . A A . 234 LEU CD2  1 1 
        9 14786 1 1 21 LEU CG   C  12.187  -3.267   2.807 1.00 . A A . 234 LEU CG   1 1 
        9 14787 1 1 21 LEU H    H  14.220  -2.162   4.794 1.00 . A A . 234 LEU H    1 1 
        9 14788 1 1 21 LEU HA   H  11.711  -1.000   4.281 1.00 . A A . 234 LEU HA   1 1 
        9 14789 1 1 21 LEU HB2  H  12.571  -3.836   4.825 1.00 . A A . 234 LEU HB2  1 1 
        9 14790 1 1 21 LEU HB3  H  10.902  -3.416   4.502 1.00 . A A . 234 LEU HB3  1 1 
        9 14791 1 1 21 LEU HD11 H  11.652  -1.273   2.290 1.00 . A A . 234 LEU HD11 1 1 
        9 14792 1 1 21 LEU HD12 H  10.304  -2.406   2.315 1.00 . A A . 234 LEU HD12 1 1 
        9 14793 1 1 21 LEU HD13 H  11.459  -2.441   0.983 1.00 . A A . 234 LEU HD13 1 1 
        9 14794 1 1 21 LEU HD21 H  13.970  -2.087   2.764 1.00 . A A . 234 LEU HD21 1 1 
        9 14795 1 1 21 LEU HD22 H  13.795  -3.188   1.400 1.00 . A A . 234 LEU HD22 1 1 
        9 14796 1 1 21 LEU HD23 H  14.247  -3.811   2.983 1.00 . A A . 234 LEU HD23 1 1 
        9 14797 1 1 21 LEU HG   H  11.898  -4.258   2.489 1.00 . A A . 234 LEU HG   1 1 
        9 14798 1 1 21 LEU N    N  13.577  -1.461   5.024 1.00 . A A . 234 LEU N    1 1 
        9 14799 1 1 21 LEU O    O  10.397  -1.187   6.442 1.00 . A A . 234 LEU O    1 1 
        9 14800 1 1 22 LYS C    C  11.474  -0.684   9.120 1.00 . A A . 235 LYS C    1 1 
        9 14801 1 1 22 LYS CA   C  11.792  -2.109   8.680 1.00 . A A . 235 LYS CA   1 1 
        9 14802 1 1 22 LYS CB   C  12.851  -2.719   9.603 1.00 . A A . 235 LYS CB   1 1 
        9 14803 1 1 22 LYS CD   C  11.241  -3.587  11.331 1.00 . A A . 235 LYS CD   1 1 
        9 14804 1 1 22 LYS CE   C  10.835  -3.542  12.795 1.00 . A A . 235 LYS CE   1 1 
        9 14805 1 1 22 LYS CG   C  12.460  -2.718  11.069 1.00 . A A . 235 LYS CG   1 1 
        9 14806 1 1 22 LYS H    H  13.150  -2.487   7.105 1.00 . A A . 235 LYS H    1 1 
        9 14807 1 1 22 LYS HA   H  10.893  -2.702   8.735 1.00 . A A . 235 LYS HA   1 1 
        9 14808 1 1 22 LYS HB2  H  13.027  -3.740   9.302 1.00 . A A . 235 LYS HB2  1 1 
        9 14809 1 1 22 LYS HB3  H  13.769  -2.160   9.497 1.00 . A A . 235 LYS HB3  1 1 
        9 14810 1 1 22 LYS HD2  H  10.419  -3.232  10.728 1.00 . A A . 235 LYS HD2  1 1 
        9 14811 1 1 22 LYS HD3  H  11.474  -4.607  11.062 1.00 . A A . 235 LYS HD3  1 1 
        9 14812 1 1 22 LYS HE2  H  10.560  -2.529  13.046 1.00 . A A . 235 LYS HE2  1 1 
        9 14813 1 1 22 LYS HE3  H   9.985  -4.191  12.938 1.00 . A A . 235 LYS HE3  1 1 
        9 14814 1 1 22 LYS HG2  H  13.288  -3.094  11.650 1.00 . A A . 235 LYS HG2  1 1 
        9 14815 1 1 22 LYS HG3  H  12.239  -1.704  11.371 1.00 . A A . 235 LYS HG3  1 1 
        9 14816 1 1 22 LYS HZ1  H  12.751  -3.341  13.602 1.00 . A A . 235 LYS HZ1  1 1 
        9 14817 1 1 22 LYS HZ2  H  12.239  -4.944  13.444 1.00 . A A . 235 LYS HZ2  1 1 
        9 14818 1 1 22 LYS HZ3  H  11.615  -3.978  14.682 1.00 . A A . 235 LYS HZ3  1 1 
        9 14819 1 1 22 LYS N    N  12.258  -2.127   7.300 1.00 . A A . 235 LYS N    1 1 
        9 14820 1 1 22 LYS NZ   N  11.936  -3.982  13.693 1.00 . A A . 235 LYS NZ   1 1 
        9 14821 1 1 22 LYS O    O  10.478  -0.443   9.806 1.00 . A A . 235 LYS O    1 1 
        9 14822 1 1 23 GLU C    C  10.805   2.173   8.506 1.00 . A A . 236 GLU C    1 1 
        9 14823 1 1 23 GLU CA   C  12.133   1.659   9.045 1.00 . A A . 236 GLU CA   1 1 
        9 14824 1 1 23 GLU CB   C  13.277   2.507   8.484 1.00 . A A . 236 GLU CB   1 1 
        9 14825 1 1 23 GLU CD   C  15.759   2.931   8.378 1.00 . A A . 236 GLU CD   1 1 
        9 14826 1 1 23 GLU CG   C  14.649   2.107   8.995 1.00 . A A . 236 GLU CG   1 1 
        9 14827 1 1 23 GLU H    H  13.074  -0.002   8.132 1.00 . A A . 236 GLU H    1 1 
        9 14828 1 1 23 GLU HA   H  12.128   1.739  10.123 1.00 . A A . 236 GLU HA   1 1 
        9 14829 1 1 23 GLU HB2  H  13.281   2.419   7.409 1.00 . A A . 236 GLU HB2  1 1 
        9 14830 1 1 23 GLU HB3  H  13.106   3.540   8.750 1.00 . A A . 236 GLU HB3  1 1 
        9 14831 1 1 23 GLU HG2  H  14.674   2.240  10.066 1.00 . A A . 236 GLU HG2  1 1 
        9 14832 1 1 23 GLU HG3  H  14.820   1.067   8.759 1.00 . A A . 236 GLU HG3  1 1 
        9 14833 1 1 23 GLU N    N  12.314   0.256   8.698 1.00 . A A . 236 GLU N    1 1 
        9 14834 1 1 23 GLU O    O  10.071   2.879   9.200 1.00 . A A . 236 GLU O    1 1 
        9 14835 1 1 23 GLU OE1  O  16.225   2.578   7.278 1.00 . A A . 236 GLU OE1  1 1 
        9 14836 1 1 23 GLU OE2  O  16.168   3.941   8.990 1.00 . A A . 236 GLU OE2  1 1 
        9 14837 1 1 24 ARG C    C   8.059   1.464   7.188 1.00 . A A . 237 ARG C    1 1 
        9 14838 1 1 24 ARG CA   C   9.255   2.240   6.648 1.00 . A A . 237 ARG CA   1 1 
        9 14839 1 1 24 ARG CB   C   9.333   2.122   5.123 1.00 . A A . 237 ARG CB   1 1 
        9 14840 1 1 24 ARG CD   C  10.220   3.060   2.970 1.00 . A A . 237 ARG CD   1 1 
        9 14841 1 1 24 ARG CG   C  10.339   3.073   4.486 1.00 . A A . 237 ARG CG   1 1 
        9 14842 1 1 24 ARG CZ   C  10.857   5.288   2.086 1.00 . A A . 237 ARG CZ   1 1 
        9 14843 1 1 24 ARG H    H  11.094   1.196   6.785 1.00 . A A . 237 ARG H    1 1 
        9 14844 1 1 24 ARG HA   H   9.126   3.281   6.904 1.00 . A A . 237 ARG HA   1 1 
        9 14845 1 1 24 ARG HB2  H   9.611   1.110   4.863 1.00 . A A . 237 ARG HB2  1 1 
        9 14846 1 1 24 ARG HB3  H   8.359   2.335   4.707 1.00 . A A . 237 ARG HB3  1 1 
        9 14847 1 1 24 ARG HD2  H  10.444   2.063   2.618 1.00 . A A . 237 ARG HD2  1 1 
        9 14848 1 1 24 ARG HD3  H   9.205   3.313   2.700 1.00 . A A . 237 ARG HD3  1 1 
        9 14849 1 1 24 ARG HE   H  11.994   3.639   1.996 1.00 . A A . 237 ARG HE   1 1 
        9 14850 1 1 24 ARG HG2  H  10.152   4.074   4.844 1.00 . A A . 237 ARG HG2  1 1 
        9 14851 1 1 24 ARG HG3  H  11.337   2.767   4.764 1.00 . A A . 237 ARG HG3  1 1 
        9 14852 1 1 24 ARG HH11 H   9.113   5.308   3.127 1.00 . A A . 237 ARG HH11 1 1 
        9 14853 1 1 24 ARG HH12 H   9.562   6.820   2.402 1.00 . A A . 237 ARG HH12 1 1 
        9 14854 1 1 24 ARG HH21 H  12.545   5.617   1.002 1.00 . A A . 237 ARG HH21 1 1 
        9 14855 1 1 24 ARG HH22 H  11.499   6.995   1.199 1.00 . A A . 237 ARG HH22 1 1 
        9 14856 1 1 24 ARG N    N  10.489   1.793   7.275 1.00 . A A . 237 ARG N    1 1 
        9 14857 1 1 24 ARG NE   N  11.135   4.001   2.318 1.00 . A A . 237 ARG NE   1 1 
        9 14858 1 1 24 ARG NH1  N   9.754   5.846   2.577 1.00 . A A . 237 ARG NH1  1 1 
        9 14859 1 1 24 ARG NH2  N  11.699   6.025   1.373 1.00 . A A . 237 ARG NH2  1 1 
        9 14860 1 1 24 ARG O    O   7.014   2.052   7.453 1.00 . A A . 237 ARG O    1 1 
        9 14861 1 1 25 GLU C    C   6.718  -0.145   9.297 1.00 . A A . 238 GLU C    1 1 
        9 14862 1 1 25 GLU CA   C   7.153  -0.677   7.936 1.00 . A A . 238 GLU CA   1 1 
        9 14863 1 1 25 GLU CB   C   7.601  -2.140   8.078 1.00 . A A . 238 GLU CB   1 1 
        9 14864 1 1 25 GLU CD   C   8.147  -4.333   6.931 1.00 . A A . 238 GLU CD   1 1 
        9 14865 1 1 25 GLU CG   C   7.716  -2.887   6.757 1.00 . A A . 238 GLU CG   1 1 
        9 14866 1 1 25 GLU H    H   9.075  -0.266   7.125 1.00 . A A . 238 GLU H    1 1 
        9 14867 1 1 25 GLU HA   H   6.311  -0.631   7.260 1.00 . A A . 238 GLU HA   1 1 
        9 14868 1 1 25 GLU HB2  H   8.567  -2.161   8.560 1.00 . A A . 238 GLU HB2  1 1 
        9 14869 1 1 25 GLU HB3  H   6.890  -2.662   8.701 1.00 . A A . 238 GLU HB3  1 1 
        9 14870 1 1 25 GLU HG2  H   6.753  -2.874   6.266 1.00 . A A . 238 GLU HG2  1 1 
        9 14871 1 1 25 GLU HG3  H   8.442  -2.384   6.135 1.00 . A A . 238 GLU HG3  1 1 
        9 14872 1 1 25 GLU N    N   8.219   0.154   7.375 1.00 . A A . 238 GLU N    1 1 
        9 14873 1 1 25 GLU O    O   5.526  -0.105   9.607 1.00 . A A . 238 GLU O    1 1 
        9 14874 1 1 25 GLU OE1  O   7.263  -5.211   7.041 1.00 . A A . 238 GLU OE1  1 1 
        9 14875 1 1 25 GLU OE2  O   9.366  -4.603   6.959 1.00 . A A . 238 GLU OE2  1 1 
        9 14876 1 1 26 SER C    C   6.567   2.068  11.349 1.00 . A A . 239 SER C    1 1 
        9 14877 1 1 26 SER CA   C   7.422   0.802  11.426 1.00 . A A . 239 SER CA   1 1 
        9 14878 1 1 26 SER CB   C   8.735   1.095  12.160 1.00 . A A . 239 SER CB   1 1 
        9 14879 1 1 26 SER H    H   8.623   0.231   9.778 1.00 . A A . 239 SER H    1 1 
        9 14880 1 1 26 SER HA   H   6.877   0.048  11.973 1.00 . A A . 239 SER HA   1 1 
        9 14881 1 1 26 SER HB2  H   9.332   0.196  12.200 1.00 . A A . 239 SER HB2  1 1 
        9 14882 1 1 26 SER HB3  H   9.279   1.864  11.631 1.00 . A A . 239 SER HB3  1 1 
        9 14883 1 1 26 SER HG   H   8.447   0.772  14.072 1.00 . A A . 239 SER HG   1 1 
        9 14884 1 1 26 SER N    N   7.691   0.278  10.095 1.00 . A A . 239 SER N    1 1 
        9 14885 1 1 26 SER O    O   5.659   2.268  12.160 1.00 . A A . 239 SER O    1 1 
        9 14886 1 1 26 SER OG   O   8.492   1.538  13.485 1.00 . A A . 239 SER OG   1 1 
        9 14887 1 1 27 TYR C    C   4.747   3.914   9.585 1.00 . A A . 240 TYR C    1 1 
        9 14888 1 1 27 TYR CA   C   6.123   4.160  10.201 1.00 . A A . 240 TYR CA   1 1 
        9 14889 1 1 27 TYR CB   C   6.940   5.143   9.347 1.00 . A A . 240 TYR CB   1 1 
        9 14890 1 1 27 TYR CD1  C   5.991   7.315  10.222 1.00 . A A . 240 TYR CD1  1 1 
        9 14891 1 1 27 TYR CD2  C   5.942   6.933   7.872 1.00 . A A . 240 TYR CD2  1 1 
        9 14892 1 1 27 TYR CE1  C   5.394   8.547  10.039 1.00 . A A . 240 TYR CE1  1 1 
        9 14893 1 1 27 TYR CE2  C   5.344   8.162   7.680 1.00 . A A . 240 TYR CE2  1 1 
        9 14894 1 1 27 TYR CG   C   6.274   6.488   9.145 1.00 . A A . 240 TYR CG   1 1 
        9 14895 1 1 27 TYR CZ   C   5.071   8.966   8.766 1.00 . A A . 240 TYR CZ   1 1 
        9 14896 1 1 27 TYR H    H   7.557   2.679   9.724 1.00 . A A . 240 TYR H    1 1 
        9 14897 1 1 27 TYR HA   H   5.984   4.585  11.186 1.00 . A A . 240 TYR HA   1 1 
        9 14898 1 1 27 TYR HB2  H   7.892   5.320   9.826 1.00 . A A . 240 TYR HB2  1 1 
        9 14899 1 1 27 TYR HB3  H   7.111   4.709   8.375 1.00 . A A . 240 TYR HB3  1 1 
        9 14900 1 1 27 TYR HD1  H   6.243   6.985  11.218 1.00 . A A . 240 TYR HD1  1 1 
        9 14901 1 1 27 TYR HD2  H   6.157   6.302   7.023 1.00 . A A . 240 TYR HD2  1 1 
        9 14902 1 1 27 TYR HE1  H   5.183   9.176  10.891 1.00 . A A . 240 TYR HE1  1 1 
        9 14903 1 1 27 TYR HE2  H   5.091   8.488   6.683 1.00 . A A . 240 TYR HE2  1 1 
        9 14904 1 1 27 TYR HH   H   3.878  10.151   7.817 1.00 . A A . 240 TYR HH   1 1 
        9 14905 1 1 27 TYR N    N   6.847   2.908  10.361 1.00 . A A . 240 TYR N    1 1 
        9 14906 1 1 27 TYR O    O   3.771   4.557   9.965 1.00 . A A . 240 TYR O    1 1 
        9 14907 1 1 27 TYR OH   O   4.482  10.199   8.574 1.00 . A A . 240 TYR OH   1 1 
        9 14908 1 1 28 LEU C    C   2.376   2.112   8.958 1.00 . A A . 241 LEU C    1 1 
        9 14909 1 1 28 LEU CA   C   3.408   2.665   7.981 1.00 . A A . 241 LEU CA   1 1 
        9 14910 1 1 28 LEU CB   C   3.614   1.675   6.825 1.00 . A A . 241 LEU CB   1 1 
        9 14911 1 1 28 LEU CD1  C   4.601   1.144   4.580 1.00 . A A . 241 LEU CD1  1 1 
        9 14912 1 1 28 LEU CD2  C   4.271   3.523   5.264 1.00 . A A . 241 LEU CD2  1 1 
        9 14913 1 1 28 LEU CG   C   4.601   2.122   5.742 1.00 . A A . 241 LEU CG   1 1 
        9 14914 1 1 28 LEU H    H   5.475   2.457   8.419 1.00 . A A . 241 LEU H    1 1 
        9 14915 1 1 28 LEU HA   H   3.030   3.594   7.578 1.00 . A A . 241 LEU HA   1 1 
        9 14916 1 1 28 LEU HB2  H   3.963   0.741   7.238 1.00 . A A . 241 LEU HB2  1 1 
        9 14917 1 1 28 LEU HB3  H   2.656   1.502   6.352 1.00 . A A . 241 LEU HB3  1 1 
        9 14918 1 1 28 LEU HD11 H   4.904   0.168   4.931 1.00 . A A . 241 LEU HD11 1 1 
        9 14919 1 1 28 LEU HD12 H   5.291   1.484   3.823 1.00 . A A . 241 LEU HD12 1 1 
        9 14920 1 1 28 LEU HD13 H   3.607   1.082   4.161 1.00 . A A . 241 LEU HD13 1 1 
        9 14921 1 1 28 LEU HD21 H   4.410   4.223   6.074 1.00 . A A . 241 LEU HD21 1 1 
        9 14922 1 1 28 LEU HD22 H   3.245   3.557   4.934 1.00 . A A . 241 LEU HD22 1 1 
        9 14923 1 1 28 LEU HD23 H   4.923   3.787   4.444 1.00 . A A . 241 LEU HD23 1 1 
        9 14924 1 1 28 LEU HG   H   5.598   2.138   6.159 1.00 . A A . 241 LEU HG   1 1 
        9 14925 1 1 28 LEU N    N   4.667   2.963   8.658 1.00 . A A . 241 LEU N    1 1 
        9 14926 1 1 28 LEU O    O   1.208   2.511   8.928 1.00 . A A . 241 LEU O    1 1 
        9 14927 1 1 29 GLN C    C   1.319   1.684  11.725 1.00 . A A . 242 GLN C    1 1 
        9 14928 1 1 29 GLN CA   C   1.906   0.613  10.821 1.00 . A A . 242 GLN CA   1 1 
        9 14929 1 1 29 GLN CB   C   2.614  -0.436  11.685 1.00 . A A . 242 GLN CB   1 1 
        9 14930 1 1 29 GLN CD   C   3.316  -2.856  11.837 1.00 . A A . 242 GLN CD   1 1 
        9 14931 1 1 29 GLN CG   C   3.061  -1.670  10.921 1.00 . A A . 242 GLN CG   1 1 
        9 14932 1 1 29 GLN H    H   3.751   0.925   9.811 1.00 . A A . 242 GLN H    1 1 
        9 14933 1 1 29 GLN HA   H   1.099   0.136  10.283 1.00 . A A . 242 GLN HA   1 1 
        9 14934 1 1 29 GLN HB2  H   3.484   0.018  12.138 1.00 . A A . 242 GLN HB2  1 1 
        9 14935 1 1 29 GLN HB3  H   1.936  -0.751  12.469 1.00 . A A . 242 GLN HB3  1 1 
        9 14936 1 1 29 GLN HE21 H   4.681  -3.594  10.593 1.00 . A A . 242 GLN HE21 1 1 
        9 14937 1 1 29 GLN HE22 H   4.395  -4.512  12.029 1.00 . A A . 242 GLN HE22 1 1 
        9 14938 1 1 29 GLN HG2  H   2.291  -1.938  10.215 1.00 . A A . 242 GLN HG2  1 1 
        9 14939 1 1 29 GLN HG3  H   3.973  -1.440  10.389 1.00 . A A . 242 GLN HG3  1 1 
        9 14940 1 1 29 GLN N    N   2.809   1.203   9.834 1.00 . A A . 242 GLN N    1 1 
        9 14941 1 1 29 GLN NE2  N   4.221  -3.741  11.445 1.00 . A A . 242 GLN NE2  1 1 
        9 14942 1 1 29 GLN O    O   0.136   1.650  12.053 1.00 . A A . 242 GLN O    1 1 
        9 14943 1 1 29 GLN OE1  O   2.686  -2.983  12.887 1.00 . A A . 242 GLN OE1  1 1 
        9 14944 1 1 30 ASN C    C   0.903   4.759  12.297 1.00 . A A . 243 ASN C    1 1 
        9 14945 1 1 30 ASN CA   C   1.713   3.692  13.021 1.00 . A A . 243 ASN CA   1 1 
        9 14946 1 1 30 ASN CB   C   2.915   4.331  13.724 1.00 . A A . 243 ASN CB   1 1 
        9 14947 1 1 30 ASN CG   C   3.504   3.434  14.798 1.00 . A A . 243 ASN CG   1 1 
        9 14948 1 1 30 ASN H    H   3.070   2.641  11.782 1.00 . A A . 243 ASN H    1 1 
        9 14949 1 1 30 ASN HA   H   1.080   3.234  13.769 1.00 . A A . 243 ASN HA   1 1 
        9 14950 1 1 30 ASN HB2  H   3.682   4.540  12.992 1.00 . A A . 243 ASN HB2  1 1 
        9 14951 1 1 30 ASN HB3  H   2.602   5.257  14.185 1.00 . A A . 243 ASN HB3  1 1 
        9 14952 1 1 30 ASN HD21 H   5.322   4.177  14.484 1.00 . A A . 243 ASN HD21 1 1 
        9 14953 1 1 30 ASN HD22 H   5.204   2.965  15.714 1.00 . A A . 243 ASN HD22 1 1 
        9 14954 1 1 30 ASN N    N   2.146   2.642  12.112 1.00 . A A . 243 ASN N    1 1 
        9 14955 1 1 30 ASN ND2  N   4.807   3.535  15.019 1.00 . A A . 243 ASN ND2  1 1 
        9 14956 1 1 30 ASN O    O  -0.034   5.322  12.865 1.00 . A A . 243 ASN O    1 1 
        9 14957 1 1 30 ASN OD1  O   2.789   2.658  15.431 1.00 . A A . 243 ASN OD1  1 1 
        9 14958 1 1 31 TYR C    C  -0.881   5.748  10.021 1.00 . A A . 244 TYR C    1 1 
        9 14959 1 1 31 TYR CA   C   0.584   6.092  10.287 1.00 . A A . 244 TYR CA   1 1 
        9 14960 1 1 31 TYR CB   C   1.311   6.381   8.965 1.00 . A A . 244 TYR CB   1 1 
        9 14961 1 1 31 TYR CD1  C   1.275   8.896   8.796 1.00 . A A . 244 TYR CD1  1 1 
        9 14962 1 1 31 TYR CD2  C   0.016   7.658   7.198 1.00 . A A . 244 TYR CD2  1 1 
        9 14963 1 1 31 TYR CE1  C   0.861  10.077   8.213 1.00 . A A . 244 TYR CE1  1 1 
        9 14964 1 1 31 TYR CE2  C  -0.398   8.836   6.607 1.00 . A A . 244 TYR CE2  1 1 
        9 14965 1 1 31 TYR CG   C   0.860   7.667   8.303 1.00 . A A . 244 TYR CG   1 1 
        9 14966 1 1 31 TYR CZ   C   0.026  10.042   7.121 1.00 . A A . 244 TYR CZ   1 1 
        9 14967 1 1 31 TYR H    H   1.971   4.518  10.617 1.00 . A A . 244 TYR H    1 1 
        9 14968 1 1 31 TYR HA   H   0.612   6.983  10.898 1.00 . A A . 244 TYR HA   1 1 
        9 14969 1 1 31 TYR HB2  H   2.373   6.456   9.150 1.00 . A A . 244 TYR HB2  1 1 
        9 14970 1 1 31 TYR HB3  H   1.127   5.570   8.275 1.00 . A A . 244 TYR HB3  1 1 
        9 14971 1 1 31 TYR HD1  H   1.930   8.921   9.652 1.00 . A A . 244 TYR HD1  1 1 
        9 14972 1 1 31 TYR HD2  H  -0.316   6.712   6.797 1.00 . A A . 244 TYR HD2  1 1 
        9 14973 1 1 31 TYR HE1  H   1.196  11.022   8.614 1.00 . A A . 244 TYR HE1  1 1 
        9 14974 1 1 31 TYR HE2  H  -1.053   8.809   5.749 1.00 . A A . 244 TYR HE2  1 1 
        9 14975 1 1 31 TYR HH   H  -1.324  11.145   6.301 1.00 . A A . 244 TYR HH   1 1 
        9 14976 1 1 31 TYR N    N   1.247   5.031  11.041 1.00 . A A . 244 TYR N    1 1 
        9 14977 1 1 31 TYR O    O  -1.758   6.593  10.197 1.00 . A A . 244 TYR O    1 1 
        9 14978 1 1 31 TYR OH   O  -0.389  11.220   6.540 1.00 . A A . 244 TYR OH   1 1 
        9 14979 1 1 32 PHE C    C  -3.145   3.455  10.581 1.00 . A A . 245 PHE C    1 1 
        9 14980 1 1 32 PHE CA   C  -2.534   4.108   9.346 1.00 . A A . 245 PHE CA   1 1 
        9 14981 1 1 32 PHE CB   C  -2.634   3.141   8.161 1.00 . A A . 245 PHE CB   1 1 
        9 14982 1 1 32 PHE CD1  C  -1.877   4.782   6.419 1.00 . A A . 245 PHE CD1  1 1 
        9 14983 1 1 32 PHE CD2  C  -0.909   2.604   6.432 1.00 . A A . 245 PHE CD2  1 1 
        9 14984 1 1 32 PHE CE1  C  -1.096   5.122   5.334 1.00 . A A . 245 PHE CE1  1 1 
        9 14985 1 1 32 PHE CE2  C  -0.128   2.939   5.346 1.00 . A A . 245 PHE CE2  1 1 
        9 14986 1 1 32 PHE CG   C  -1.790   3.519   6.980 1.00 . A A . 245 PHE CG   1 1 
        9 14987 1 1 32 PHE CZ   C  -0.221   4.201   4.798 1.00 . A A . 245 PHE CZ   1 1 
        9 14988 1 1 32 PHE H    H  -0.418   3.880   9.442 1.00 . A A . 245 PHE H    1 1 
        9 14989 1 1 32 PHE HA   H  -3.099   5.000   9.115 1.00 . A A . 245 PHE HA   1 1 
        9 14990 1 1 32 PHE HB2  H  -2.332   2.156   8.479 1.00 . A A . 245 PHE HB2  1 1 
        9 14991 1 1 32 PHE HB3  H  -3.664   3.101   7.832 1.00 . A A . 245 PHE HB3  1 1 
        9 14992 1 1 32 PHE HD1  H  -2.560   5.506   6.838 1.00 . A A . 245 PHE HD1  1 1 
        9 14993 1 1 32 PHE HD2  H  -0.836   1.616   6.860 1.00 . A A . 245 PHE HD2  1 1 
        9 14994 1 1 32 PHE HE1  H  -1.170   6.110   4.907 1.00 . A A . 245 PHE HE1  1 1 
        9 14995 1 1 32 PHE HE2  H   0.555   2.216   4.928 1.00 . A A . 245 PHE HE2  1 1 
        9 14996 1 1 32 PHE HZ   H   0.390   4.467   3.948 1.00 . A A . 245 PHE HZ   1 1 
        9 14997 1 1 32 PHE N    N  -1.152   4.515   9.600 1.00 . A A . 245 PHE N    1 1 
        9 14998 1 1 32 PHE O    O  -4.354   3.239  10.648 1.00 . A A . 245 PHE O    1 1 
        9 14999 1 1 33 GLY C    C  -3.212   1.065  12.498 1.00 . A A . 246 GLY C    1 1 
        9 15000 1 1 33 GLY CA   C  -2.753   2.482  12.764 1.00 . A A . 246 GLY CA   1 1 
        9 15001 1 1 33 GLY H    H  -1.345   3.349  11.447 1.00 . A A . 246 GLY H    1 1 
        9 15002 1 1 33 GLY HA2  H  -1.944   2.460  13.480 1.00 . A A . 246 GLY HA2  1 1 
        9 15003 1 1 33 GLY HA3  H  -3.576   3.045  13.181 1.00 . A A . 246 GLY HA3  1 1 
        9 15004 1 1 33 GLY N    N  -2.295   3.138  11.553 1.00 . A A . 246 GLY N    1 1 
        9 15005 1 1 33 GLY O    O  -4.192   0.604  13.079 1.00 . A A . 246 GLY O    1 1 
        9 15006 1 1 34 THR C    C  -1.677  -1.832  10.923 1.00 . A A . 247 THR C    1 1 
        9 15007 1 1 34 THR CA   C  -2.901  -0.956  11.199 1.00 . A A . 247 THR CA   1 1 
        9 15008 1 1 34 THR CB   C  -3.787  -0.874   9.937 1.00 . A A . 247 THR CB   1 1 
        9 15009 1 1 34 THR CG2  C  -2.945  -0.604   8.695 1.00 . A A . 247 THR CG2  1 1 
        9 15010 1 1 34 THR H    H  -1.661   0.750  11.274 1.00 . A A . 247 THR H    1 1 
        9 15011 1 1 34 THR HA   H  -3.480  -1.403  11.995 1.00 . A A . 247 THR HA   1 1 
        9 15012 1 1 34 THR HB   H  -4.488  -0.062  10.061 1.00 . A A . 247 THR HB   1 1 
        9 15013 1 1 34 THR HG1  H  -4.534  -2.341   8.833 1.00 . A A . 247 THR HG1  1 1 
        9 15014 1 1 34 THR HG21 H  -3.589  -0.369   7.863 1.00 . A A . 247 THR HG21 1 1 
        9 15015 1 1 34 THR HG22 H  -2.362  -1.483   8.460 1.00 . A A . 247 THR HG22 1 1 
        9 15016 1 1 34 THR HG23 H  -2.281   0.224   8.884 1.00 . A A . 247 THR HG23 1 1 
        9 15017 1 1 34 THR N    N  -2.494   0.368  11.627 1.00 . A A . 247 THR N    1 1 
        9 15018 1 1 34 THR O    O  -0.537  -1.378  11.050 1.00 . A A . 247 THR O    1 1 
        9 15019 1 1 34 THR OG1  O  -4.515  -2.097   9.773 1.00 . A A . 247 THR OG1  1 1 
        9 15020 1 1 35 THR C    C  -0.272  -3.816   8.883 1.00 . A A . 248 THR C    1 1 
        9 15021 1 1 35 THR CA   C  -0.849  -4.026  10.289 1.00 . A A . 248 THR CA   1 1 
        9 15022 1 1 35 THR CB   C  -1.356  -5.472  10.429 1.00 . A A . 248 THR CB   1 1 
        9 15023 1 1 35 THR CG2  C  -0.209  -6.462  10.326 1.00 . A A . 248 THR CG2  1 1 
        9 15024 1 1 35 THR H    H  -2.848  -3.378  10.468 1.00 . A A . 248 THR H    1 1 
        9 15025 1 1 35 THR HA   H  -0.069  -3.867  11.020 1.00 . A A . 248 THR HA   1 1 
        9 15026 1 1 35 THR HB   H  -2.057  -5.669   9.633 1.00 . A A . 248 THR HB   1 1 
        9 15027 1 1 35 THR HG1  H  -1.908  -4.833  12.217 1.00 . A A . 248 THR HG1  1 1 
        9 15028 1 1 35 THR HG21 H   0.306  -6.315   9.387 1.00 . A A . 248 THR HG21 1 1 
        9 15029 1 1 35 THR HG22 H  -0.597  -7.468  10.369 1.00 . A A . 248 THR HG22 1 1 
        9 15030 1 1 35 THR HG23 H   0.480  -6.305  11.143 1.00 . A A . 248 THR HG23 1 1 
        9 15031 1 1 35 THR N    N  -1.918  -3.084  10.563 1.00 . A A . 248 THR N    1 1 
        9 15032 1 1 35 THR O    O  -1.016  -3.665   7.911 1.00 . A A . 248 THR O    1 1 
        9 15033 1 1 35 THR OG1  O  -2.021  -5.634  11.690 1.00 . A A . 248 THR OG1  1 1 
        9 15034 1 1 36 VAL C    C   2.927  -4.575   7.423 1.00 . A A . 249 VAL C    1 1 
        9 15035 1 1 36 VAL CA   C   1.754  -3.604   7.524 1.00 . A A . 249 VAL CA   1 1 
        9 15036 1 1 36 VAL CB   C   2.285  -2.155   7.393 1.00 . A A . 249 VAL CB   1 1 
        9 15037 1 1 36 VAL CG1  C   3.140  -1.996   6.147 1.00 . A A . 249 VAL CG1  1 1 
        9 15038 1 1 36 VAL CG2  C   1.136  -1.157   7.381 1.00 . A A . 249 VAL CG2  1 1 
        9 15039 1 1 36 VAL H    H   1.584  -3.961   9.599 1.00 . A A . 249 VAL H    1 1 
        9 15040 1 1 36 VAL HA   H   1.062  -3.792   6.715 1.00 . A A . 249 VAL HA   1 1 
        9 15041 1 1 36 VAL HB   H   2.905  -1.944   8.248 1.00 . A A . 249 VAL HB   1 1 
        9 15042 1 1 36 VAL HG11 H   4.045  -2.572   6.259 1.00 . A A . 249 VAL HG11 1 1 
        9 15043 1 1 36 VAL HG12 H   3.388  -0.954   6.012 1.00 . A A . 249 VAL HG12 1 1 
        9 15044 1 1 36 VAL HG13 H   2.592  -2.349   5.286 1.00 . A A . 249 VAL HG13 1 1 
        9 15045 1 1 36 VAL HG21 H   0.501  -1.357   6.532 1.00 . A A . 249 VAL HG21 1 1 
        9 15046 1 1 36 VAL HG22 H   1.531  -0.155   7.308 1.00 . A A . 249 VAL HG22 1 1 
        9 15047 1 1 36 VAL HG23 H   0.562  -1.255   8.291 1.00 . A A . 249 VAL HG23 1 1 
        9 15048 1 1 36 VAL N    N   1.054  -3.807   8.790 1.00 . A A . 249 VAL N    1 1 
        9 15049 1 1 36 VAL O    O   3.663  -4.760   8.394 1.00 . A A . 249 VAL O    1 1 
        9 15050 1 1 37 ASN C    C   4.765  -5.963   4.646 1.00 . A A . 250 ASN C    1 1 
        9 15051 1 1 37 ASN CA   C   4.194  -6.135   6.046 1.00 . A A . 250 ASN CA   1 1 
        9 15052 1 1 37 ASN CB   C   3.737  -7.597   6.213 1.00 . A A . 250 ASN CB   1 1 
        9 15053 1 1 37 ASN CG   C   3.206  -7.918   7.599 1.00 . A A . 250 ASN CG   1 1 
        9 15054 1 1 37 ASN H    H   2.475  -5.008   5.522 1.00 . A A . 250 ASN H    1 1 
        9 15055 1 1 37 ASN HA   H   4.966  -5.918   6.770 1.00 . A A . 250 ASN HA   1 1 
        9 15056 1 1 37 ASN HB2  H   2.955  -7.803   5.500 1.00 . A A . 250 ASN HB2  1 1 
        9 15057 1 1 37 ASN HB3  H   4.574  -8.252   6.012 1.00 . A A . 250 ASN HB3  1 1 
        9 15058 1 1 37 ASN HD21 H   1.332  -7.776   6.958 1.00 . A A . 250 ASN HD21 1 1 
        9 15059 1 1 37 ASN HD22 H   1.527  -8.168   8.627 1.00 . A A . 250 ASN HD22 1 1 
        9 15060 1 1 37 ASN N    N   3.094  -5.197   6.261 1.00 . A A . 250 ASN N    1 1 
        9 15061 1 1 37 ASN ND2  N   1.891  -7.955   7.743 1.00 . A A . 250 ASN ND2  1 1 
        9 15062 1 1 37 ASN O    O   4.017  -5.919   3.670 1.00 . A A . 250 ASN O    1 1 
        9 15063 1 1 37 ASN OD1  O   3.974  -8.181   8.522 1.00 . A A . 250 ASN OD1  1 1 
        9 15064 1 1 38 ILE C    C   7.429  -7.167   3.003 1.00 . A A . 251 ILE C    1 1 
        9 15065 1 1 38 ILE CA   C   6.732  -5.838   3.243 1.00 . A A . 251 ILE CA   1 1 
        9 15066 1 1 38 ILE CB   C   7.754  -4.695   3.094 1.00 . A A . 251 ILE CB   1 1 
        9 15067 1 1 38 ILE CD1  C   8.014  -2.176   3.275 1.00 . A A . 251 ILE CD1  1 1 
        9 15068 1 1 38 ILE CG1  C   7.065  -3.349   3.289 1.00 . A A . 251 ILE CG1  1 1 
        9 15069 1 1 38 ILE CG2  C   8.422  -4.760   1.724 1.00 . A A . 251 ILE CG2  1 1 
        9 15070 1 1 38 ILE H    H   6.627  -5.754   5.360 1.00 . A A . 251 ILE H    1 1 
        9 15071 1 1 38 ILE HA   H   5.964  -5.708   2.493 1.00 . A A . 251 ILE HA   1 1 
        9 15072 1 1 38 ILE HB   H   8.516  -4.818   3.847 1.00 . A A . 251 ILE HB   1 1 
        9 15073 1 1 38 ILE HD11 H   8.844  -2.376   3.935 1.00 . A A . 251 ILE HD11 1 1 
        9 15074 1 1 38 ILE HD12 H   7.494  -1.289   3.611 1.00 . A A . 251 ILE HD12 1 1 
        9 15075 1 1 38 ILE HD13 H   8.379  -2.021   2.272 1.00 . A A . 251 ILE HD13 1 1 
        9 15076 1 1 38 ILE HG12 H   6.355  -3.203   2.490 1.00 . A A . 251 ILE HG12 1 1 
        9 15077 1 1 38 ILE HG13 H   6.543  -3.348   4.235 1.00 . A A . 251 ILE HG13 1 1 
        9 15078 1 1 38 ILE HG21 H   9.117  -3.941   1.621 1.00 . A A . 251 ILE HG21 1 1 
        9 15079 1 1 38 ILE HG22 H   7.669  -4.692   0.953 1.00 . A A . 251 ILE HG22 1 1 
        9 15080 1 1 38 ILE HG23 H   8.952  -5.696   1.627 1.00 . A A . 251 ILE HG23 1 1 
        9 15081 1 1 38 ILE N    N   6.080  -5.845   4.544 1.00 . A A . 251 ILE N    1 1 
        9 15082 1 1 38 ILE O    O   8.316  -7.563   3.759 1.00 . A A . 251 ILE O    1 1 
        9 15083 1 1 39 LYS C    C   8.791  -8.979   0.718 1.00 . A A . 252 LYS C    1 1 
        9 15084 1 1 39 LYS CA   C   7.578  -9.147   1.621 1.00 . A A . 252 LYS CA   1 1 
        9 15085 1 1 39 LYS CB   C   6.522 -10.019   0.937 1.00 . A A . 252 LYS CB   1 1 
        9 15086 1 1 39 LYS CD   C   5.554 -10.936   3.077 1.00 . A A . 252 LYS CD   1 1 
        9 15087 1 1 39 LYS CE   C   4.305 -11.077   3.934 1.00 . A A . 252 LYS CE   1 1 
        9 15088 1 1 39 LYS CG   C   5.259 -10.222   1.767 1.00 . A A . 252 LYS CG   1 1 
        9 15089 1 1 39 LYS H    H   6.336  -7.458   1.367 1.00 . A A . 252 LYS H    1 1 
        9 15090 1 1 39 LYS HA   H   7.890  -9.621   2.539 1.00 . A A . 252 LYS HA   1 1 
        9 15091 1 1 39 LYS HB2  H   6.243  -9.556   0.001 1.00 . A A . 252 LYS HB2  1 1 
        9 15092 1 1 39 LYS HB3  H   6.951 -10.987   0.733 1.00 . A A . 252 LYS HB3  1 1 
        9 15093 1 1 39 LYS HD2  H   5.939 -11.920   2.860 1.00 . A A . 252 LYS HD2  1 1 
        9 15094 1 1 39 LYS HD3  H   6.294 -10.371   3.624 1.00 . A A . 252 LYS HD3  1 1 
        9 15095 1 1 39 LYS HE2  H   4.555 -11.628   4.827 1.00 . A A . 252 LYS HE2  1 1 
        9 15096 1 1 39 LYS HE3  H   3.958 -10.090   4.208 1.00 . A A . 252 LYS HE3  1 1 
        9 15097 1 1 39 LYS HG2  H   4.822  -9.262   1.987 1.00 . A A . 252 LYS HG2  1 1 
        9 15098 1 1 39 LYS HG3  H   4.558 -10.815   1.196 1.00 . A A . 252 LYS HG3  1 1 
        9 15099 1 1 39 LYS HZ1  H   3.587 -12.630   2.734 1.00 . A A . 252 LYS HZ1  1 1 
        9 15100 1 1 39 LYS HZ2  H   2.768 -11.157   2.516 1.00 . A A . 252 LYS HZ2  1 1 
        9 15101 1 1 39 LYS HZ3  H   2.484 -12.093   3.897 1.00 . A A . 252 LYS HZ3  1 1 
        9 15102 1 1 39 LYS N    N   7.022  -7.848   1.951 1.00 . A A . 252 LYS N    1 1 
        9 15103 1 1 39 LYS NZ   N   3.213 -11.789   3.219 1.00 . A A . 252 LYS NZ   1 1 
        9 15104 1 1 39 LYS O    O   8.660  -8.898  -0.502 1.00 . A A . 252 LYS O    1 1 
        9 15105 1 1 40 ARG C    C  11.662 -10.076  -0.004 1.00 . A A . 253 ARG C    1 1 
        9 15106 1 1 40 ARG CA   C  11.199  -8.742   0.567 1.00 . A A . 253 ARG CA   1 1 
        9 15107 1 1 40 ARG CB   C  12.307  -8.140   1.439 1.00 . A A . 253 ARG CB   1 1 
        9 15108 1 1 40 ARG CD   C  12.321  -5.899   0.272 1.00 . A A . 253 ARG CD   1 1 
        9 15109 1 1 40 ARG CG   C  12.219  -6.629   1.609 1.00 . A A . 253 ARG CG   1 1 
        9 15110 1 1 40 ARG CZ   C  13.778  -5.900  -1.733 1.00 . A A . 253 ARG CZ   1 1 
        9 15111 1 1 40 ARG H    H  10.005  -8.947   2.304 1.00 . A A . 253 ARG H    1 1 
        9 15112 1 1 40 ARG HA   H  10.997  -8.068  -0.253 1.00 . A A . 253 ARG HA   1 1 
        9 15113 1 1 40 ARG HB2  H  12.261  -8.590   2.419 1.00 . A A . 253 ARG HB2  1 1 
        9 15114 1 1 40 ARG HB3  H  13.263  -8.375   0.994 1.00 . A A . 253 ARG HB3  1 1 
        9 15115 1 1 40 ARG HD2  H  11.383  -5.999  -0.254 1.00 . A A . 253 ARG HD2  1 1 
        9 15116 1 1 40 ARG HD3  H  12.512  -4.851   0.463 1.00 . A A . 253 ARG HD3  1 1 
        9 15117 1 1 40 ARG HE   H  13.850  -7.249  -0.252 1.00 . A A . 253 ARG HE   1 1 
        9 15118 1 1 40 ARG HG2  H  11.274  -6.383   2.070 1.00 . A A . 253 ARG HG2  1 1 
        9 15119 1 1 40 ARG HG3  H  13.028  -6.303   2.249 1.00 . A A . 253 ARG HG3  1 1 
        9 15120 1 1 40 ARG HH11 H  12.577  -4.277  -1.597 1.00 . A A . 253 ARG HH11 1 1 
        9 15121 1 1 40 ARG HH12 H  13.552  -4.359  -3.029 1.00 . A A . 253 ARG HH12 1 1 
        9 15122 1 1 40 ARG HH21 H  15.129  -7.356  -2.149 1.00 . A A . 253 ARG HH21 1 1 
        9 15123 1 1 40 ARG HH22 H  14.999  -6.099  -3.338 1.00 . A A . 253 ARG HH22 1 1 
        9 15124 1 1 40 ARG N    N   9.965  -8.895   1.322 1.00 . A A . 253 ARG N    1 1 
        9 15125 1 1 40 ARG NE   N  13.399  -6.430  -0.567 1.00 . A A . 253 ARG NE   1 1 
        9 15126 1 1 40 ARG NH1  N  13.257  -4.753  -2.152 1.00 . A A . 253 ARG NH1  1 1 
        9 15127 1 1 40 ARG NH2  N  14.706  -6.499  -2.466 1.00 . A A . 253 ARG NH2  1 1 
        9 15128 1 1 40 ARG O    O  11.895 -11.033   0.731 1.00 . A A . 253 ARG O    1 1 
        9 15129 1 1 41 GLN C    C  13.495 -10.894  -2.857 1.00 . A A . 254 GLN C    1 1 
        9 15130 1 1 41 GLN CA   C  12.297 -11.301  -2.006 1.00 . A A . 254 GLN CA   1 1 
        9 15131 1 1 41 GLN CB   C  11.207 -11.943  -2.875 1.00 . A A . 254 GLN CB   1 1 
        9 15132 1 1 41 GLN CD   C  10.494 -13.667  -1.168 1.00 . A A . 254 GLN CD   1 1 
        9 15133 1 1 41 GLN CG   C  10.049 -12.535  -2.079 1.00 . A A . 254 GLN CG   1 1 
        9 15134 1 1 41 GLN H    H  11.515  -9.351  -1.854 1.00 . A A . 254 GLN H    1 1 
        9 15135 1 1 41 GLN HA   H  12.624 -12.009  -1.257 1.00 . A A . 254 GLN HA   1 1 
        9 15136 1 1 41 GLN HB2  H  10.807 -11.194  -3.544 1.00 . A A . 254 GLN HB2  1 1 
        9 15137 1 1 41 GLN HB3  H  11.650 -12.734  -3.462 1.00 . A A . 254 GLN HB3  1 1 
        9 15138 1 1 41 GLN HE21 H   9.037 -13.261   0.122 1.00 . A A . 254 GLN HE21 1 1 
        9 15139 1 1 41 GLN HE22 H  10.082 -14.568   0.552 1.00 . A A . 254 GLN HE22 1 1 
        9 15140 1 1 41 GLN HG2  H   9.611 -11.755  -1.474 1.00 . A A . 254 GLN HG2  1 1 
        9 15141 1 1 41 GLN HG3  H   9.308 -12.915  -2.770 1.00 . A A . 254 GLN HG3  1 1 
        9 15142 1 1 41 GLN N    N  11.779 -10.128  -1.322 1.00 . A A . 254 GLN N    1 1 
        9 15143 1 1 41 GLN NE2  N   9.799 -13.853  -0.058 1.00 . A A . 254 GLN NE2  1 1 
        9 15144 1 1 41 GLN O    O  14.188  -9.929  -2.525 1.00 . A A . 254 GLN O    1 1 
        9 15145 1 1 41 GLN OE1  O  11.455 -14.377  -1.467 1.00 . A A . 254 GLN OE1  1 1 
        9 15146 1 1 42 LYS C    C  14.414 -10.055  -5.705 1.00 . A A . 255 LYS C    1 1 
        9 15147 1 1 42 LYS CA   C  14.818 -11.263  -4.864 1.00 . A A . 255 LYS CA   1 1 
        9 15148 1 1 42 LYS CB   C  15.150 -12.445  -5.776 1.00 . A A . 255 LYS CB   1 1 
        9 15149 1 1 42 LYS CD   C  15.846 -14.844  -5.995 1.00 . A A . 255 LYS CD   1 1 
        9 15150 1 1 42 LYS CE   C  16.222 -16.123  -5.262 1.00 . A A . 255 LYS CE   1 1 
        9 15151 1 1 42 LYS CG   C  15.542 -13.711  -5.031 1.00 . A A . 255 LYS CG   1 1 
        9 15152 1 1 42 LYS H    H  13.184 -12.399  -4.137 1.00 . A A . 255 LYS H    1 1 
        9 15153 1 1 42 LYS HA   H  15.691 -11.007  -4.278 1.00 . A A . 255 LYS HA   1 1 
        9 15154 1 1 42 LYS HB2  H  14.285 -12.666  -6.383 1.00 . A A . 255 LYS HB2  1 1 
        9 15155 1 1 42 LYS HB3  H  15.969 -12.165  -6.423 1.00 . A A . 255 LYS HB3  1 1 
        9 15156 1 1 42 LYS HD2  H  14.972 -15.033  -6.599 1.00 . A A . 255 LYS HD2  1 1 
        9 15157 1 1 42 LYS HD3  H  16.667 -14.550  -6.632 1.00 . A A . 255 LYS HD3  1 1 
        9 15158 1 1 42 LYS HE2  H  15.405 -16.407  -4.618 1.00 . A A . 255 LYS HE2  1 1 
        9 15159 1 1 42 LYS HE3  H  16.393 -16.903  -5.990 1.00 . A A . 255 LYS HE3  1 1 
        9 15160 1 1 42 LYS HG2  H  16.420 -13.512  -4.435 1.00 . A A . 255 LYS HG2  1 1 
        9 15161 1 1 42 LYS HG3  H  14.726 -14.006  -4.388 1.00 . A A . 255 LYS HG3  1 1 
        9 15162 1 1 42 LYS HZ1  H  17.292 -15.238  -3.703 1.00 . A A . 255 LYS HZ1  1 1 
        9 15163 1 1 42 LYS HZ2  H  18.243 -15.651  -5.037 1.00 . A A . 255 LYS HZ2  1 1 
        9 15164 1 1 42 LYS HZ3  H  17.700 -16.854  -3.984 1.00 . A A . 255 LYS HZ3  1 1 
        9 15165 1 1 42 LYS N    N  13.741 -11.614  -3.944 1.00 . A A . 255 LYS N    1 1 
        9 15166 1 1 42 LYS NZ   N  17.449 -15.955  -4.439 1.00 . A A . 255 LYS NZ   1 1 
        9 15167 1 1 42 LYS O    O  14.030 -10.200  -6.867 1.00 . A A . 255 LYS O    1 1 
        9 15168 1 1 43 LYS C    C  12.546  -7.523  -5.876 1.00 . A A . 256 LYS C    1 1 
        9 15169 1 1 43 LYS CA   C  14.062  -7.602  -5.707 1.00 . A A . 256 LYS CA   1 1 
        9 15170 1 1 43 LYS CB   C  14.762  -7.377  -7.056 1.00 . A A . 256 LYS CB   1 1 
        9 15171 1 1 43 LYS CD   C  16.901  -6.897  -8.284 1.00 . A A . 256 LYS CD   1 1 
        9 15172 1 1 43 LYS CE   C  18.408  -6.732  -8.165 1.00 . A A . 256 LYS CE   1 1 
        9 15173 1 1 43 LYS CG   C  16.265  -7.180  -6.935 1.00 . A A . 256 LYS CG   1 1 
        9 15174 1 1 43 LYS H    H  14.807  -8.852  -4.161 1.00 . A A . 256 LYS H    1 1 
        9 15175 1 1 43 LYS HA   H  14.359  -6.810  -5.034 1.00 . A A . 256 LYS HA   1 1 
        9 15176 1 1 43 LYS HB2  H  14.583  -8.233  -7.688 1.00 . A A . 256 LYS HB2  1 1 
        9 15177 1 1 43 LYS HB3  H  14.343  -6.498  -7.526 1.00 . A A . 256 LYS HB3  1 1 
        9 15178 1 1 43 LYS HD2  H  16.689  -7.718  -8.951 1.00 . A A . 256 LYS HD2  1 1 
        9 15179 1 1 43 LYS HD3  H  16.479  -5.987  -8.685 1.00 . A A . 256 LYS HD3  1 1 
        9 15180 1 1 43 LYS HE2  H  18.614  -5.905  -7.501 1.00 . A A . 256 LYS HE2  1 1 
        9 15181 1 1 43 LYS HE3  H  18.824  -7.637  -7.750 1.00 . A A . 256 LYS HE3  1 1 
        9 15182 1 1 43 LYS HG2  H  16.458  -6.346  -6.276 1.00 . A A . 256 LYS HG2  1 1 
        9 15183 1 1 43 LYS HG3  H  16.702  -8.077  -6.522 1.00 . A A . 256 LYS HG3  1 1 
        9 15184 1 1 43 LYS HZ1  H  20.075  -6.373  -9.368 1.00 . A A . 256 LYS HZ1  1 1 
        9 15185 1 1 43 LYS HZ2  H  18.676  -5.580  -9.884 1.00 . A A . 256 LYS HZ2  1 1 
        9 15186 1 1 43 LYS HZ3  H  18.846  -7.242 -10.142 1.00 . A A . 256 LYS HZ3  1 1 
        9 15187 1 1 43 LYS N    N  14.472  -8.873  -5.085 1.00 . A A . 256 LYS N    1 1 
        9 15188 1 1 43 LYS NZ   N  19.045  -6.464  -9.480 1.00 . A A . 256 LYS NZ   1 1 
        9 15189 1 1 43 LYS O    O  11.957  -6.452  -5.738 1.00 . A A . 256 LYS O    1 1 
        9 15190 1 1 44 LYS C    C   9.769  -8.801  -5.005 1.00 . A A . 257 LYS C    1 1 
        9 15191 1 1 44 LYS CA   C  10.480  -8.723  -6.344 1.00 . A A . 257 LYS CA   1 1 
        9 15192 1 1 44 LYS CB   C  10.102  -9.934  -7.196 1.00 . A A . 257 LYS CB   1 1 
        9 15193 1 1 44 LYS CD   C  10.208 -11.085  -9.418 1.00 . A A . 257 LYS CD   1 1 
        9 15194 1 1 44 LYS CE   C  10.843 -11.101 -10.798 1.00 . A A . 257 LYS CE   1 1 
        9 15195 1 1 44 LYS CG   C  10.695  -9.908  -8.592 1.00 . A A . 257 LYS CG   1 1 
        9 15196 1 1 44 LYS H    H  12.446  -9.484  -6.224 1.00 . A A . 257 LYS H    1 1 
        9 15197 1 1 44 LYS HA   H  10.172  -7.822  -6.853 1.00 . A A . 257 LYS HA   1 1 
        9 15198 1 1 44 LYS HB2  H  10.447 -10.830  -6.697 1.00 . A A . 257 LYS HB2  1 1 
        9 15199 1 1 44 LYS HB3  H   9.026  -9.976  -7.284 1.00 . A A . 257 LYS HB3  1 1 
        9 15200 1 1 44 LYS HD2  H  10.461 -12.001  -8.906 1.00 . A A . 257 LYS HD2  1 1 
        9 15201 1 1 44 LYS HD3  H   9.136 -11.015  -9.526 1.00 . A A . 257 LYS HD3  1 1 
        9 15202 1 1 44 LYS HE2  H  10.599 -10.180 -11.306 1.00 . A A . 257 LYS HE2  1 1 
        9 15203 1 1 44 LYS HE3  H  11.914 -11.179 -10.687 1.00 . A A . 257 LYS HE3  1 1 
        9 15204 1 1 44 LYS HG2  H  10.402  -8.990  -9.080 1.00 . A A . 257 LYS HG2  1 1 
        9 15205 1 1 44 LYS HG3  H  11.772  -9.951  -8.517 1.00 . A A . 257 LYS HG3  1 1 
        9 15206 1 1 44 LYS HZ1  H  10.832 -12.251 -12.537 1.00 . A A . 257 LYS HZ1  1 1 
        9 15207 1 1 44 LYS HZ2  H   9.332 -12.167 -11.764 1.00 . A A . 257 LYS HZ2  1 1 
        9 15208 1 1 44 LYS HZ3  H  10.557 -13.141 -11.128 1.00 . A A . 257 LYS HZ3  1 1 
        9 15209 1 1 44 LYS N    N  11.919  -8.659  -6.153 1.00 . A A . 257 LYS N    1 1 
        9 15210 1 1 44 LYS NZ   N  10.359 -12.244 -11.613 1.00 . A A . 257 LYS NZ   1 1 
        9 15211 1 1 44 LYS O    O   9.460  -9.887  -4.515 1.00 . A A . 257 LYS O    1 1 
        9 15212 1 1 45 GLY C    C   7.465  -6.993  -3.287 1.00 . A A . 258 GLY C    1 1 
        9 15213 1 1 45 GLY CA   C   8.835  -7.609  -3.151 1.00 . A A . 258 GLY CA   1 1 
        9 15214 1 1 45 GLY H    H   9.811  -6.814  -4.850 1.00 . A A . 258 GLY H    1 1 
        9 15215 1 1 45 GLY HA2  H   8.730  -8.617  -2.775 1.00 . A A . 258 GLY HA2  1 1 
        9 15216 1 1 45 GLY HA3  H   9.413  -7.029  -2.448 1.00 . A A . 258 GLY HA3  1 1 
        9 15217 1 1 45 GLY N    N   9.527  -7.651  -4.414 1.00 . A A . 258 GLY N    1 1 
        9 15218 1 1 45 GLY O    O   7.035  -6.666  -4.396 1.00 . A A . 258 GLY O    1 1 
        9 15219 1 1 46 LYS C    C   5.041  -5.790  -0.780 1.00 . A A . 259 LYS C    1 1 
        9 15220 1 1 46 LYS CA   C   5.451  -6.231  -2.180 1.00 . A A . 259 LYS CA   1 1 
        9 15221 1 1 46 LYS CB   C   4.421  -7.211  -2.766 1.00 . A A . 259 LYS CB   1 1 
        9 15222 1 1 46 LYS CD   C   3.291  -9.449  -2.674 1.00 . A A . 259 LYS CD   1 1 
        9 15223 1 1 46 LYS CE   C   3.073 -10.715  -1.866 1.00 . A A . 259 LYS CE   1 1 
        9 15224 1 1 46 LYS CG   C   4.307  -8.530  -2.016 1.00 . A A . 259 LYS CG   1 1 
        9 15225 1 1 46 LYS H    H   7.173  -7.102  -1.312 1.00 . A A . 259 LYS H    1 1 
        9 15226 1 1 46 LYS HA   H   5.496  -5.354  -2.812 1.00 . A A . 259 LYS HA   1 1 
        9 15227 1 1 46 LYS HB2  H   3.449  -6.738  -2.764 1.00 . A A . 259 LYS HB2  1 1 
        9 15228 1 1 46 LYS HB3  H   4.700  -7.432  -3.788 1.00 . A A . 259 LYS HB3  1 1 
        9 15229 1 1 46 LYS HD2  H   2.351  -8.925  -2.762 1.00 . A A . 259 LYS HD2  1 1 
        9 15230 1 1 46 LYS HD3  H   3.647  -9.718  -3.658 1.00 . A A . 259 LYS HD3  1 1 
        9 15231 1 1 46 LYS HE2  H   4.010 -11.248  -1.791 1.00 . A A . 259 LYS HE2  1 1 
        9 15232 1 1 46 LYS HE3  H   2.734 -10.442  -0.878 1.00 . A A . 259 LYS HE3  1 1 
        9 15233 1 1 46 LYS HG2  H   5.269  -9.020  -2.014 1.00 . A A . 259 LYS HG2  1 1 
        9 15234 1 1 46 LYS HG3  H   3.997  -8.333  -1.000 1.00 . A A . 259 LYS HG3  1 1 
        9 15235 1 1 46 LYS HZ1  H   2.453 -12.040  -3.355 1.00 . A A . 259 LYS HZ1  1 1 
        9 15236 1 1 46 LYS HZ2  H   1.213 -11.051  -2.759 1.00 . A A . 259 LYS HZ2  1 1 
        9 15237 1 1 46 LYS HZ3  H   1.781 -12.353  -1.834 1.00 . A A . 259 LYS HZ3  1 1 
        9 15238 1 1 46 LYS N    N   6.777  -6.826  -2.168 1.00 . A A . 259 LYS N    1 1 
        9 15239 1 1 46 LYS NZ   N   2.061 -11.603  -2.496 1.00 . A A . 259 LYS NZ   1 1 
        9 15240 1 1 46 LYS O    O   5.306  -6.484   0.203 1.00 . A A . 259 LYS O    1 1 
        9 15241 1 1 47 ILE C    C   2.465  -4.445   0.696 1.00 . A A . 260 ILE C    1 1 
        9 15242 1 1 47 ILE CA   C   3.928  -4.096   0.563 1.00 . A A . 260 ILE CA   1 1 
        9 15243 1 1 47 ILE CB   C   4.033  -2.557   0.664 1.00 . A A . 260 ILE CB   1 1 
        9 15244 1 1 47 ILE CD1  C   5.234  -1.750  -1.419 1.00 . A A . 260 ILE CD1  1 1 
        9 15245 1 1 47 ILE CG1  C   5.338  -2.042   0.063 1.00 . A A . 260 ILE CG1  1 1 
        9 15246 1 1 47 ILE CG2  C   3.885  -2.106   2.109 1.00 . A A . 260 ILE CG2  1 1 
        9 15247 1 1 47 ILE H    H   4.301  -4.089  -1.516 1.00 . A A . 260 ILE H    1 1 
        9 15248 1 1 47 ILE HA   H   4.488  -4.543   1.371 1.00 . A A . 260 ILE HA   1 1 
        9 15249 1 1 47 ILE HB   H   3.207  -2.137   0.110 1.00 . A A . 260 ILE HB   1 1 
        9 15250 1 1 47 ILE HD11 H   6.212  -1.520  -1.810 1.00 . A A . 260 ILE HD11 1 1 
        9 15251 1 1 47 ILE HD12 H   4.579  -0.905  -1.574 1.00 . A A . 260 ILE HD12 1 1 
        9 15252 1 1 47 ILE HD13 H   4.835  -2.610  -1.932 1.00 . A A . 260 ILE HD13 1 1 
        9 15253 1 1 47 ILE HG12 H   5.624  -1.128   0.564 1.00 . A A . 260 ILE HG12 1 1 
        9 15254 1 1 47 ILE HG13 H   6.112  -2.781   0.203 1.00 . A A . 260 ILE HG13 1 1 
        9 15255 1 1 47 ILE HG21 H   2.893  -2.351   2.460 1.00 . A A . 260 ILE HG21 1 1 
        9 15256 1 1 47 ILE HG22 H   4.037  -1.039   2.171 1.00 . A A . 260 ILE HG22 1 1 
        9 15257 1 1 47 ILE HG23 H   4.614  -2.609   2.723 1.00 . A A . 260 ILE HG23 1 1 
        9 15258 1 1 47 ILE N    N   4.428  -4.617  -0.700 1.00 . A A . 260 ILE N    1 1 
        9 15259 1 1 47 ILE O    O   1.672  -4.075  -0.164 1.00 . A A . 260 ILE O    1 1 
        9 15260 1 1 48 GLU C    C   0.176  -4.758   3.208 1.00 . A A . 261 GLU C    1 1 
        9 15261 1 1 48 GLU CA   C   0.707  -5.471   1.971 1.00 . A A . 261 GLU CA   1 1 
        9 15262 1 1 48 GLU CB   C   0.494  -6.995   2.050 1.00 . A A . 261 GLU CB   1 1 
        9 15263 1 1 48 GLU CD   C   1.186  -9.213   3.025 1.00 . A A . 261 GLU CD   1 1 
        9 15264 1 1 48 GLU CG   C   1.344  -7.709   3.089 1.00 . A A . 261 GLU CG   1 1 
        9 15265 1 1 48 GLU H    H   2.777  -5.412   2.416 1.00 . A A . 261 GLU H    1 1 
        9 15266 1 1 48 GLU HA   H   0.164  -5.096   1.113 1.00 . A A . 261 GLU HA   1 1 
        9 15267 1 1 48 GLU HB2  H  -0.545  -7.184   2.284 1.00 . A A . 261 GLU HB2  1 1 
        9 15268 1 1 48 GLU HB3  H   0.713  -7.426   1.083 1.00 . A A . 261 GLU HB3  1 1 
        9 15269 1 1 48 GLU HG2  H   2.382  -7.464   2.922 1.00 . A A . 261 GLU HG2  1 1 
        9 15270 1 1 48 GLU HG3  H   1.047  -7.372   4.071 1.00 . A A . 261 GLU HG3  1 1 
        9 15271 1 1 48 GLU N    N   2.101  -5.139   1.756 1.00 . A A . 261 GLU N    1 1 
        9 15272 1 1 48 GLU O    O   0.586  -5.038   4.339 1.00 . A A . 261 GLU O    1 1 
        9 15273 1 1 48 GLU OE1  O   1.744  -9.838   2.098 1.00 . A A . 261 GLU OE1  1 1 
        9 15274 1 1 48 GLU OE2  O   0.506  -9.784   3.903 1.00 . A A . 261 GLU OE2  1 1 
        9 15275 1 1 49 ILE C    C  -2.652  -3.757   4.407 1.00 . A A . 262 ILE C    1 1 
        9 15276 1 1 49 ILE CA   C  -1.348  -3.066   4.057 1.00 . A A . 262 ILE CA   1 1 
        9 15277 1 1 49 ILE CB   C  -1.664  -1.598   3.687 1.00 . A A . 262 ILE CB   1 1 
        9 15278 1 1 49 ILE CD1  C   0.782  -0.855   3.775 1.00 . A A . 262 ILE CD1  1 1 
        9 15279 1 1 49 ILE CG1  C  -0.490  -0.926   2.962 1.00 . A A . 262 ILE CG1  1 1 
        9 15280 1 1 49 ILE CG2  C  -2.021  -0.820   4.946 1.00 . A A . 262 ILE CG2  1 1 
        9 15281 1 1 49 ILE H    H  -0.938  -3.581   2.045 1.00 . A A . 262 ILE H    1 1 
        9 15282 1 1 49 ILE HA   H  -0.693  -3.077   4.917 1.00 . A A . 262 ILE HA   1 1 
        9 15283 1 1 49 ILE HB   H  -2.530  -1.593   3.040 1.00 . A A . 262 ILE HB   1 1 
        9 15284 1 1 49 ILE HD11 H   1.548  -0.363   3.198 1.00 . A A . 262 ILE HD11 1 1 
        9 15285 1 1 49 ILE HD12 H   1.104  -1.855   4.026 1.00 . A A . 262 ILE HD12 1 1 
        9 15286 1 1 49 ILE HD13 H   0.599  -0.297   4.682 1.00 . A A . 262 ILE HD13 1 1 
        9 15287 1 1 49 ILE HG12 H  -0.272  -1.473   2.058 1.00 . A A . 262 ILE HG12 1 1 
        9 15288 1 1 49 ILE HG13 H  -0.770   0.086   2.703 1.00 . A A . 262 ILE HG13 1 1 
        9 15289 1 1 49 ILE HG21 H  -2.164   0.219   4.699 1.00 . A A . 262 ILE HG21 1 1 
        9 15290 1 1 49 ILE HG22 H  -1.221  -0.913   5.663 1.00 . A A . 262 ILE HG22 1 1 
        9 15291 1 1 49 ILE HG23 H  -2.931  -1.220   5.370 1.00 . A A . 262 ILE HG23 1 1 
        9 15292 1 1 49 ILE N    N  -0.705  -3.795   2.975 1.00 . A A . 262 ILE N    1 1 
        9 15293 1 1 49 ILE O    O  -3.537  -3.874   3.560 1.00 . A A . 262 ILE O    1 1 
        9 15294 1 1 50 GLU C    C  -4.991  -4.065   6.652 1.00 . A A . 263 GLU C    1 1 
        9 15295 1 1 50 GLU CA   C  -3.942  -4.975   6.037 1.00 . A A . 263 GLU CA   1 1 
        9 15296 1 1 50 GLU CB   C  -3.553  -6.088   7.013 1.00 . A A . 263 GLU CB   1 1 
        9 15297 1 1 50 GLU CD   C  -2.307  -8.264   7.320 1.00 . A A . 263 GLU CD   1 1 
        9 15298 1 1 50 GLU CG   C  -2.520  -7.050   6.446 1.00 . A A . 263 GLU CG   1 1 
        9 15299 1 1 50 GLU H    H  -2.082  -4.006   6.303 1.00 . A A . 263 GLU H    1 1 
        9 15300 1 1 50 GLU HA   H  -4.359  -5.424   5.147 1.00 . A A . 263 GLU HA   1 1 
        9 15301 1 1 50 GLU HB2  H  -3.148  -5.641   7.909 1.00 . A A . 263 GLU HB2  1 1 
        9 15302 1 1 50 GLU HB3  H  -4.437  -6.652   7.270 1.00 . A A . 263 GLU HB3  1 1 
        9 15303 1 1 50 GLU HG2  H  -2.848  -7.383   5.476 1.00 . A A . 263 GLU HG2  1 1 
        9 15304 1 1 50 GLU HG3  H  -1.579  -6.528   6.346 1.00 . A A . 263 GLU HG3  1 1 
        9 15305 1 1 50 GLU N    N  -2.776  -4.211   5.638 1.00 . A A . 263 GLU N    1 1 
        9 15306 1 1 50 GLU O    O  -4.666  -3.155   7.412 1.00 . A A . 263 GLU O    1 1 
        9 15307 1 1 50 GLU OE1  O  -3.275  -9.031   7.517 1.00 . A A . 263 GLU OE1  1 1 
        9 15308 1 1 50 GLU OE2  O  -1.170  -8.474   7.790 1.00 . A A . 263 GLU OE2  1 1 
        9 15309 1 1 51 PHE C    C  -8.492  -4.448   7.196 1.00 . A A . 264 PHE C    1 1 
        9 15310 1 1 51 PHE CA   C  -7.346  -3.521   6.823 1.00 . A A . 264 PHE CA   1 1 
        9 15311 1 1 51 PHE CB   C  -7.802  -2.475   5.791 1.00 . A A . 264 PHE CB   1 1 
        9 15312 1 1 51 PHE CD1  C  -7.087  -3.119   3.466 1.00 . A A . 264 PHE CD1  1 1 
        9 15313 1 1 51 PHE CD2  C  -9.359  -3.474   4.084 1.00 . A A . 264 PHE CD2  1 1 
        9 15314 1 1 51 PHE CE1  C  -7.349  -3.625   2.207 1.00 . A A . 264 PHE CE1  1 1 
        9 15315 1 1 51 PHE CE2  C  -9.623  -3.983   2.828 1.00 . A A . 264 PHE CE2  1 1 
        9 15316 1 1 51 PHE CG   C  -8.089  -3.037   4.420 1.00 . A A . 264 PHE CG   1 1 
        9 15317 1 1 51 PHE CZ   C  -8.618  -4.058   1.889 1.00 . A A . 264 PHE CZ   1 1 
        9 15318 1 1 51 PHE H    H  -6.434  -5.036   5.674 1.00 . A A . 264 PHE H    1 1 
        9 15319 1 1 51 PHE HA   H  -7.001  -3.013   7.712 1.00 . A A . 264 PHE HA   1 1 
        9 15320 1 1 51 PHE HB2  H  -8.706  -2.003   6.144 1.00 . A A . 264 PHE HB2  1 1 
        9 15321 1 1 51 PHE HB3  H  -7.031  -1.724   5.688 1.00 . A A . 264 PHE HB3  1 1 
        9 15322 1 1 51 PHE HD1  H  -6.090  -2.784   3.712 1.00 . A A . 264 PHE HD1  1 1 
        9 15323 1 1 51 PHE HD2  H -10.149  -3.419   4.816 1.00 . A A . 264 PHE HD2  1 1 
        9 15324 1 1 51 PHE HE1  H  -6.559  -3.683   1.474 1.00 . A A . 264 PHE HE1  1 1 
        9 15325 1 1 51 PHE HE2  H -10.616  -4.320   2.581 1.00 . A A . 264 PHE HE2  1 1 
        9 15326 1 1 51 PHE HZ   H  -8.825  -4.451   0.902 1.00 . A A . 264 PHE HZ   1 1 
        9 15327 1 1 51 PHE N    N  -6.242  -4.301   6.302 1.00 . A A . 264 PHE N    1 1 
        9 15328 1 1 51 PHE O    O  -8.716  -5.456   6.529 1.00 . A A . 264 PHE O    1 1 
        9 15329 1 1 52 PHE C    C -11.630  -4.201   8.608 1.00 . A A . 265 PHE C    1 1 
        9 15330 1 1 52 PHE CA   C -10.311  -4.955   8.716 1.00 . A A . 265 PHE CA   1 1 
        9 15331 1 1 52 PHE CB   C -10.074  -5.447  10.152 1.00 . A A . 265 PHE CB   1 1 
        9 15332 1 1 52 PHE CD1  C -10.411  -3.478  11.685 1.00 . A A . 265 PHE CD1  1 1 
        9 15333 1 1 52 PHE CD2  C  -8.200  -4.325  11.388 1.00 . A A . 265 PHE CD2  1 1 
        9 15334 1 1 52 PHE CE1  C  -9.928  -2.516  12.551 1.00 . A A . 265 PHE CE1  1 1 
        9 15335 1 1 52 PHE CE2  C  -7.713  -3.365  12.253 1.00 . A A . 265 PHE CE2  1 1 
        9 15336 1 1 52 PHE CG   C  -9.554  -4.393  11.091 1.00 . A A . 265 PHE CG   1 1 
        9 15337 1 1 52 PHE CZ   C  -8.578  -2.460  12.836 1.00 . A A . 265 PHE CZ   1 1 
        9 15338 1 1 52 PHE H    H  -8.967  -3.318   8.777 1.00 . A A . 265 PHE H    1 1 
        9 15339 1 1 52 PHE HA   H -10.358  -5.811   8.061 1.00 . A A . 265 PHE HA   1 1 
        9 15340 1 1 52 PHE HB2  H -11.004  -5.818  10.555 1.00 . A A . 265 PHE HB2  1 1 
        9 15341 1 1 52 PHE HB3  H  -9.355  -6.255  10.132 1.00 . A A . 265 PHE HB3  1 1 
        9 15342 1 1 52 PHE HD1  H -11.467  -3.518  11.462 1.00 . A A . 265 PHE HD1  1 1 
        9 15343 1 1 52 PHE HD2  H  -7.520  -5.033  10.931 1.00 . A A . 265 PHE HD2  1 1 
        9 15344 1 1 52 PHE HE1  H -10.607  -1.811  13.006 1.00 . A A . 265 PHE HE1  1 1 
        9 15345 1 1 52 PHE HE2  H  -6.657  -3.322  12.474 1.00 . A A . 265 PHE HE2  1 1 
        9 15346 1 1 52 PHE HZ   H  -8.200  -1.709  13.513 1.00 . A A . 265 PHE HZ   1 1 
        9 15347 1 1 52 PHE N    N  -9.199  -4.126   8.268 1.00 . A A . 265 PHE N    1 1 
        9 15348 1 1 52 PHE O    O -12.652  -4.620   9.151 1.00 . A A . 265 PHE O    1 1 
        9 15349 1 1 53 SER C    C -12.638  -1.486   6.382 1.00 . A A . 266 SER C    1 1 
        9 15350 1 1 53 SER CA   C -12.782  -2.270   7.683 1.00 . A A . 266 SER CA   1 1 
        9 15351 1 1 53 SER CB   C -12.970  -1.308   8.860 1.00 . A A . 266 SER CB   1 1 
        9 15352 1 1 53 SER H    H -10.757  -2.806   7.490 1.00 . A A . 266 SER H    1 1 
        9 15353 1 1 53 SER HA   H -13.637  -2.924   7.613 1.00 . A A . 266 SER HA   1 1 
        9 15354 1 1 53 SER HB2  H -12.114  -0.654   8.927 1.00 . A A . 266 SER HB2  1 1 
        9 15355 1 1 53 SER HB3  H -13.858  -0.720   8.700 1.00 . A A . 266 SER HB3  1 1 
        9 15356 1 1 53 SER HG   H -13.077  -2.965   9.918 1.00 . A A . 266 SER HG   1 1 
        9 15357 1 1 53 SER N    N -11.601  -3.088   7.894 1.00 . A A . 266 SER N    1 1 
        9 15358 1 1 53 SER O    O -11.530  -1.108   5.992 1.00 . A A . 266 SER O    1 1 
        9 15359 1 1 53 SER OG   O -13.102  -2.011  10.089 1.00 . A A . 266 SER OG   1 1 
        9 15360 1 1 54 ASN C    C -13.432   0.925   4.626 1.00 . A A . 267 ASN C    1 1 
        9 15361 1 1 54 ASN CA   C -13.763  -0.550   4.430 1.00 . A A . 267 ASN CA   1 1 
        9 15362 1 1 54 ASN CB   C -15.117  -0.696   3.716 1.00 . A A . 267 ASN CB   1 1 
        9 15363 1 1 54 ASN CG   C -16.256   0.029   4.425 1.00 . A A . 267 ASN CG   1 1 
        9 15364 1 1 54 ASN H    H -14.614  -1.563   6.083 1.00 . A A . 267 ASN H    1 1 
        9 15365 1 1 54 ASN HA   H -12.995  -0.996   3.814 1.00 . A A . 267 ASN HA   1 1 
        9 15366 1 1 54 ASN HB2  H -15.029  -0.296   2.716 1.00 . A A . 267 ASN HB2  1 1 
        9 15367 1 1 54 ASN HB3  H -15.367  -1.745   3.654 1.00 . A A . 267 ASN HB3  1 1 
        9 15368 1 1 54 ASN HD21 H -17.171   0.365   2.689 1.00 . A A . 267 ASN HD21 1 1 
        9 15369 1 1 54 ASN HD22 H -17.969   0.985   4.094 1.00 . A A . 267 ASN HD22 1 1 
        9 15370 1 1 54 ASN N    N -13.761  -1.253   5.709 1.00 . A A . 267 ASN N    1 1 
        9 15371 1 1 54 ASN ND2  N -17.230   0.504   3.661 1.00 . A A . 267 ASN ND2  1 1 
        9 15372 1 1 54 ASN O    O -12.995   1.600   3.697 1.00 . A A . 267 ASN O    1 1 
        9 15373 1 1 54 ASN OD1  O -16.265   0.158   5.648 1.00 . A A . 267 ASN OD1  1 1 
        9 15374 1 1 55 GLU C    C -11.792   2.963   6.240 1.00 . A A . 268 GLU C    1 1 
        9 15375 1 1 55 GLU CA   C -13.303   2.791   6.174 1.00 . A A . 268 GLU CA   1 1 
        9 15376 1 1 55 GLU CB   C -13.955   3.196   7.498 1.00 . A A . 268 GLU CB   1 1 
        9 15377 1 1 55 GLU CD   C -16.110   3.520   8.772 1.00 . A A . 268 GLU CD   1 1 
        9 15378 1 1 55 GLU CG   C -15.475   3.221   7.434 1.00 . A A . 268 GLU CG   1 1 
        9 15379 1 1 55 GLU H    H -14.030   0.833   6.526 1.00 . A A . 268 GLU H    1 1 
        9 15380 1 1 55 GLU HA   H -13.684   3.424   5.385 1.00 . A A . 268 GLU HA   1 1 
        9 15381 1 1 55 GLU HB2  H -13.659   2.493   8.263 1.00 . A A . 268 GLU HB2  1 1 
        9 15382 1 1 55 GLU HB3  H -13.610   4.181   7.772 1.00 . A A . 268 GLU HB3  1 1 
        9 15383 1 1 55 GLU HG2  H -15.780   3.984   6.733 1.00 . A A . 268 GLU HG2  1 1 
        9 15384 1 1 55 GLU HG3  H -15.826   2.260   7.093 1.00 . A A . 268 GLU HG3  1 1 
        9 15385 1 1 55 GLU N    N -13.636   1.413   5.841 1.00 . A A . 268 GLU N    1 1 
        9 15386 1 1 55 GLU O    O -11.255   3.991   5.832 1.00 . A A . 268 GLU O    1 1 
        9 15387 1 1 55 GLU OE1  O -16.155   4.703   9.166 1.00 . A A . 268 GLU OE1  1 1 
        9 15388 1 1 55 GLU OE2  O -16.578   2.573   9.436 1.00 . A A . 268 GLU OE2  1 1 
        9 15389 1 1 56 ASP C    C  -9.163   1.789   5.302 1.00 . A A . 269 ASP C    1 1 
        9 15390 1 1 56 ASP CA   C  -9.647   1.940   6.729 1.00 . A A . 269 ASP CA   1 1 
        9 15391 1 1 56 ASP CB   C  -9.071   0.811   7.589 1.00 . A A . 269 ASP CB   1 1 
        9 15392 1 1 56 ASP CG   C  -9.402   0.971   9.052 1.00 . A A . 269 ASP CG   1 1 
        9 15393 1 1 56 ASP H    H -11.585   1.192   7.149 1.00 . A A . 269 ASP H    1 1 
        9 15394 1 1 56 ASP HA   H  -9.305   2.889   7.116 1.00 . A A . 269 ASP HA   1 1 
        9 15395 1 1 56 ASP HB2  H  -9.466  -0.134   7.250 1.00 . A A . 269 ASP HB2  1 1 
        9 15396 1 1 56 ASP HB3  H  -7.994   0.803   7.482 1.00 . A A . 269 ASP HB3  1 1 
        9 15397 1 1 56 ASP N    N -11.105   1.947   6.748 1.00 . A A . 269 ASP N    1 1 
        9 15398 1 1 56 ASP O    O  -8.159   2.372   4.915 1.00 . A A . 269 ASP O    1 1 
        9 15399 1 1 56 ASP OD1  O -10.320   0.282   9.532 1.00 . A A . 269 ASP OD1  1 1 
        9 15400 1 1 56 ASP OD2  O  -8.746   1.796   9.725 1.00 . A A . 269 ASP OD2  1 1 
        9 15401 1 1 57 LEU C    C  -9.534   2.147   2.383 1.00 . A A . 270 LEU C    1 1 
        9 15402 1 1 57 LEU CA   C  -9.614   0.806   3.112 1.00 . A A . 270 LEU CA   1 1 
        9 15403 1 1 57 LEU CB   C -10.707  -0.075   2.492 1.00 . A A . 270 LEU CB   1 1 
        9 15404 1 1 57 LEU CD1  C  -9.436  -1.050   0.563 1.00 . A A . 270 LEU CD1  1 1 
        9 15405 1 1 57 LEU CD2  C -11.923  -0.918   0.486 1.00 . A A . 270 LEU CD2  1 1 
        9 15406 1 1 57 LEU CG   C -10.655  -0.245   0.974 1.00 . A A . 270 LEU CG   1 1 
        9 15407 1 1 57 LEU H    H -10.667   0.538   4.923 1.00 . A A . 270 LEU H    1 1 
        9 15408 1 1 57 LEU HA   H  -8.660   0.302   3.030 1.00 . A A . 270 LEU HA   1 1 
        9 15409 1 1 57 LEU HB2  H -10.645  -1.059   2.942 1.00 . A A . 270 LEU HB2  1 1 
        9 15410 1 1 57 LEU HB3  H -11.667   0.354   2.745 1.00 . A A . 270 LEU HB3  1 1 
        9 15411 1 1 57 LEU HD11 H  -8.547  -0.574   0.941 1.00 . A A . 270 LEU HD11 1 1 
        9 15412 1 1 57 LEU HD12 H  -9.385  -1.099  -0.515 1.00 . A A . 270 LEU HD12 1 1 
        9 15413 1 1 57 LEU HD13 H  -9.510  -2.049   0.966 1.00 . A A . 270 LEU HD13 1 1 
        9 15414 1 1 57 LEU HD21 H -11.915  -1.953   0.794 1.00 . A A . 270 LEU HD21 1 1 
        9 15415 1 1 57 LEU HD22 H -11.970  -0.862  -0.592 1.00 . A A . 270 LEU HD22 1 1 
        9 15416 1 1 57 LEU HD23 H -12.782  -0.422   0.911 1.00 . A A . 270 LEU HD23 1 1 
        9 15417 1 1 57 LEU HG   H -10.589   0.726   0.506 1.00 . A A . 270 LEU HG   1 1 
        9 15418 1 1 57 LEU N    N  -9.901   1.004   4.527 1.00 . A A . 270 LEU N    1 1 
        9 15419 1 1 57 LEU O    O  -8.496   2.496   1.824 1.00 . A A . 270 LEU O    1 1 
        9 15420 1 1 58 ASP C    C  -9.618   5.163   2.283 1.00 . A A . 271 ASP C    1 1 
        9 15421 1 1 58 ASP CA   C -10.673   4.202   1.738 1.00 . A A . 271 ASP CA   1 1 
        9 15422 1 1 58 ASP CB   C -12.066   4.832   1.864 1.00 . A A . 271 ASP CB   1 1 
        9 15423 1 1 58 ASP CG   C -13.094   4.191   0.948 1.00 . A A . 271 ASP CG   1 1 
        9 15424 1 1 58 ASP H    H -11.406   2.601   2.927 1.00 . A A . 271 ASP H    1 1 
        9 15425 1 1 58 ASP HA   H -10.466   4.023   0.693 1.00 . A A . 271 ASP HA   1 1 
        9 15426 1 1 58 ASP HB2  H -12.410   4.727   2.881 1.00 . A A . 271 ASP HB2  1 1 
        9 15427 1 1 58 ASP HB3  H -11.999   5.881   1.620 1.00 . A A . 271 ASP HB3  1 1 
        9 15428 1 1 58 ASP N    N -10.619   2.911   2.424 1.00 . A A . 271 ASP N    1 1 
        9 15429 1 1 58 ASP O    O  -9.045   5.957   1.537 1.00 . A A . 271 ASP O    1 1 
        9 15430 1 1 58 ASP OD1  O -13.154   4.569  -0.244 1.00 . A A . 271 ASP OD1  1 1 
        9 15431 1 1 58 ASP OD2  O -13.863   3.324   1.413 1.00 . A A . 271 ASP OD2  1 1 
        9 15432 1 1 59 ARG C    C  -6.949   5.584   3.857 1.00 . A A . 272 ARG C    1 1 
        9 15433 1 1 59 ARG CA   C  -8.388   5.942   4.243 1.00 . A A . 272 ARG CA   1 1 
        9 15434 1 1 59 ARG CB   C  -8.582   5.876   5.771 1.00 . A A . 272 ARG CB   1 1 
        9 15435 1 1 59 ARG CD   C  -6.436   5.795   7.125 1.00 . A A . 272 ARG CD   1 1 
        9 15436 1 1 59 ARG CG   C  -7.564   6.677   6.583 1.00 . A A . 272 ARG CG   1 1 
        9 15437 1 1 59 ARG CZ   C  -6.834   4.949   9.421 1.00 . A A . 272 ARG CZ   1 1 
        9 15438 1 1 59 ARG H    H  -9.842   4.405   4.114 1.00 . A A . 272 ARG H    1 1 
        9 15439 1 1 59 ARG HA   H  -8.588   6.951   3.913 1.00 . A A . 272 ARG HA   1 1 
        9 15440 1 1 59 ARG HB2  H  -9.566   6.253   6.008 1.00 . A A . 272 ARG HB2  1 1 
        9 15441 1 1 59 ARG HB3  H  -8.522   4.843   6.084 1.00 . A A . 272 ARG HB3  1 1 
        9 15442 1 1 59 ARG HD2  H  -5.975   5.277   6.297 1.00 . A A . 272 ARG HD2  1 1 
        9 15443 1 1 59 ARG HD3  H  -5.699   6.425   7.606 1.00 . A A . 272 ARG HD3  1 1 
        9 15444 1 1 59 ARG HE   H  -7.317   3.978   7.738 1.00 . A A . 272 ARG HE   1 1 
        9 15445 1 1 59 ARG HG2  H  -7.135   7.436   5.947 1.00 . A A . 272 ARG HG2  1 1 
        9 15446 1 1 59 ARG HG3  H  -8.073   7.148   7.415 1.00 . A A . 272 ARG HG3  1 1 
        9 15447 1 1 59 ARG HH11 H  -5.987   6.793   9.348 1.00 . A A . 272 ARG HH11 1 1 
        9 15448 1 1 59 ARG HH12 H  -6.252   6.160  10.940 1.00 . A A . 272 ARG HH12 1 1 
        9 15449 1 1 59 ARG HH21 H  -7.693   3.153   9.852 1.00 . A A . 272 ARG HH21 1 1 
        9 15450 1 1 59 ARG HH22 H  -7.210   4.104  11.226 1.00 . A A . 272 ARG HH22 1 1 
        9 15451 1 1 59 ARG N    N  -9.358   5.070   3.582 1.00 . A A . 272 ARG N    1 1 
        9 15452 1 1 59 ARG NE   N  -6.919   4.803   8.095 1.00 . A A . 272 ARG NE   1 1 
        9 15453 1 1 59 ARG NH1  N  -6.316   6.056   9.944 1.00 . A A . 272 ARG NH1  1 1 
        9 15454 1 1 59 ARG NH2  N  -7.282   3.994  10.229 1.00 . A A . 272 ARG NH2  1 1 
        9 15455 1 1 59 ARG O    O  -6.123   6.466   3.643 1.00 . A A . 272 ARG O    1 1 
        9 15456 1 1 60 ILE C    C  -4.983   3.989   1.973 1.00 . A A . 273 ILE C    1 1 
        9 15457 1 1 60 ILE CA   C  -5.302   3.836   3.455 1.00 . A A . 273 ILE CA   1 1 
        9 15458 1 1 60 ILE CB   C  -5.102   2.360   3.880 1.00 . A A . 273 ILE CB   1 1 
        9 15459 1 1 60 ILE CD1  C  -5.317   0.804   5.883 1.00 . A A . 273 ILE CD1  1 1 
        9 15460 1 1 60 ILE CG1  C  -5.125   2.226   5.406 1.00 . A A . 273 ILE CG1  1 1 
        9 15461 1 1 60 ILE CG2  C  -3.797   1.812   3.324 1.00 . A A . 273 ILE CG2  1 1 
        9 15462 1 1 60 ILE H    H  -7.376   3.630   3.855 1.00 . A A . 273 ILE H    1 1 
        9 15463 1 1 60 ILE HA   H  -4.613   4.447   4.019 1.00 . A A . 273 ILE HA   1 1 
        9 15464 1 1 60 ILE HB   H  -5.910   1.777   3.463 1.00 . A A . 273 ILE HB   1 1 
        9 15465 1 1 60 ILE HD11 H  -6.276   0.443   5.546 1.00 . A A . 273 ILE HD11 1 1 
        9 15466 1 1 60 ILE HD12 H  -5.280   0.777   6.963 1.00 . A A . 273 ILE HD12 1 1 
        9 15467 1 1 60 ILE HD13 H  -4.533   0.179   5.481 1.00 . A A . 273 ILE HD13 1 1 
        9 15468 1 1 60 ILE HG12 H  -4.185   2.580   5.804 1.00 . A A . 273 ILE HG12 1 1 
        9 15469 1 1 60 ILE HG13 H  -5.931   2.822   5.806 1.00 . A A . 273 ILE HG13 1 1 
        9 15470 1 1 60 ILE HG21 H  -3.798   1.912   2.250 1.00 . A A . 273 ILE HG21 1 1 
        9 15471 1 1 60 ILE HG22 H  -3.702   0.769   3.589 1.00 . A A . 273 ILE HG22 1 1 
        9 15472 1 1 60 ILE HG23 H  -2.968   2.367   3.738 1.00 . A A . 273 ILE HG23 1 1 
        9 15473 1 1 60 ILE N    N  -6.658   4.294   3.748 1.00 . A A . 273 ILE N    1 1 
        9 15474 1 1 60 ILE O    O  -3.927   4.504   1.602 1.00 . A A . 273 ILE O    1 1 
        9 15475 1 1 61 LEU C    C  -5.694   5.056  -0.798 1.00 . A A . 274 LEU C    1 1 
        9 15476 1 1 61 LEU CA   C  -5.697   3.624  -0.309 1.00 . A A . 274 LEU CA   1 1 
        9 15477 1 1 61 LEU CB   C  -6.741   2.806  -1.070 1.00 . A A . 274 LEU CB   1 1 
        9 15478 1 1 61 LEU CD1  C  -6.604   0.747   0.340 1.00 . A A . 274 LEU CD1  1 1 
        9 15479 1 1 61 LEU CD2  C  -7.473   0.594  -1.985 1.00 . A A . 274 LEU CD2  1 1 
        9 15480 1 1 61 LEU CG   C  -6.498   1.298  -1.065 1.00 . A A . 274 LEU CG   1 1 
        9 15481 1 1 61 LEU H    H  -6.746   3.179   1.476 1.00 . A A . 274 LEU H    1 1 
        9 15482 1 1 61 LEU HA   H  -4.723   3.202  -0.506 1.00 . A A . 274 LEU HA   1 1 
        9 15483 1 1 61 LEU HB2  H  -7.710   2.997  -0.628 1.00 . A A . 274 LEU HB2  1 1 
        9 15484 1 1 61 LEU HB3  H  -6.758   3.142  -2.097 1.00 . A A . 274 LEU HB3  1 1 
        9 15485 1 1 61 LEU HD11 H  -7.543   1.057   0.774 1.00 . A A . 274 LEU HD11 1 1 
        9 15486 1 1 61 LEU HD12 H  -5.787   1.125   0.938 1.00 . A A . 274 LEU HD12 1 1 
        9 15487 1 1 61 LEU HD13 H  -6.561  -0.330   0.308 1.00 . A A . 274 LEU HD13 1 1 
        9 15488 1 1 61 LEU HD21 H  -8.476   0.723  -1.609 1.00 . A A . 274 LEU HD21 1 1 
        9 15489 1 1 61 LEU HD22 H  -7.234  -0.458  -2.021 1.00 . A A . 274 LEU HD22 1 1 
        9 15490 1 1 61 LEU HD23 H  -7.401   1.012  -2.978 1.00 . A A . 274 LEU HD23 1 1 
        9 15491 1 1 61 LEU HG   H  -5.499   1.101  -1.424 1.00 . A A . 274 LEU HG   1 1 
        9 15492 1 1 61 LEU N    N  -5.906   3.559   1.127 1.00 . A A . 274 LEU N    1 1 
        9 15493 1 1 61 LEU O    O  -5.238   5.324  -1.896 1.00 . A A . 274 LEU O    1 1 
        9 15494 1 1 62 GLU C    C  -4.731   7.859  -0.495 1.00 . A A . 275 GLU C    1 1 
        9 15495 1 1 62 GLU CA   C  -6.175   7.387  -0.315 1.00 . A A . 275 GLU CA   1 1 
        9 15496 1 1 62 GLU CB   C  -6.878   8.198   0.774 1.00 . A A . 275 GLU CB   1 1 
        9 15497 1 1 62 GLU CD   C  -7.859  10.416   1.452 1.00 . A A . 275 GLU CD   1 1 
        9 15498 1 1 62 GLU CG   C  -6.979   9.681   0.467 1.00 . A A . 275 GLU CG   1 1 
        9 15499 1 1 62 GLU H    H  -6.620   5.682   0.859 1.00 . A A . 275 GLU H    1 1 
        9 15500 1 1 62 GLU HA   H  -6.699   7.517  -1.250 1.00 . A A . 275 GLU HA   1 1 
        9 15501 1 1 62 GLU HB2  H  -7.879   7.813   0.905 1.00 . A A . 275 GLU HB2  1 1 
        9 15502 1 1 62 GLU HB3  H  -6.334   8.082   1.702 1.00 . A A . 275 GLU HB3  1 1 
        9 15503 1 1 62 GLU HG2  H  -5.989  10.110   0.500 1.00 . A A . 275 GLU HG2  1 1 
        9 15504 1 1 62 GLU HG3  H  -7.391   9.804  -0.523 1.00 . A A . 275 GLU HG3  1 1 
        9 15505 1 1 62 GLU N    N  -6.205   5.968   0.017 1.00 . A A . 275 GLU N    1 1 
        9 15506 1 1 62 GLU O    O  -4.444   8.714  -1.334 1.00 . A A . 275 GLU O    1 1 
        9 15507 1 1 62 GLU OE1  O  -9.015  10.730   1.102 1.00 . A A . 275 GLU OE1  1 1 
        9 15508 1 1 62 GLU OE2  O  -7.402  10.687   2.582 1.00 . A A . 275 GLU OE2  1 1 
        9 15509 1 1 63 LEU C    C  -1.877   7.093  -1.194 1.00 . A A . 276 LEU C    1 1 
        9 15510 1 1 63 LEU CA   C  -2.400   7.574   0.154 1.00 . A A . 276 LEU CA   1 1 
        9 15511 1 1 63 LEU CB   C  -1.589   6.915   1.283 1.00 . A A . 276 LEU CB   1 1 
        9 15512 1 1 63 LEU CD1  C  -1.437   9.050   2.600 1.00 . A A . 276 LEU CD1  1 1 
        9 15513 1 1 63 LEU CD2  C  -3.050   7.284   3.309 1.00 . A A . 276 LEU CD2  1 1 
        9 15514 1 1 63 LEU CG   C  -1.699   7.558   2.672 1.00 . A A . 276 LEU CG   1 1 
        9 15515 1 1 63 LEU H    H  -4.116   6.619   0.954 1.00 . A A . 276 LEU H    1 1 
        9 15516 1 1 63 LEU HA   H  -2.282   8.645   0.211 1.00 . A A . 276 LEU HA   1 1 
        9 15517 1 1 63 LEU HB2  H  -1.907   5.886   1.367 1.00 . A A . 276 LEU HB2  1 1 
        9 15518 1 1 63 LEU HB3  H  -0.549   6.924   0.993 1.00 . A A . 276 LEU HB3  1 1 
        9 15519 1 1 63 LEU HD11 H  -2.235   9.527   2.056 1.00 . A A . 276 LEU HD11 1 1 
        9 15520 1 1 63 LEU HD12 H  -0.499   9.227   2.093 1.00 . A A . 276 LEU HD12 1 1 
        9 15521 1 1 63 LEU HD13 H  -1.389   9.456   3.599 1.00 . A A . 276 LEU HD13 1 1 
        9 15522 1 1 63 LEU HD21 H  -3.195   6.219   3.396 1.00 . A A . 276 LEU HD21 1 1 
        9 15523 1 1 63 LEU HD22 H  -3.830   7.707   2.694 1.00 . A A . 276 LEU HD22 1 1 
        9 15524 1 1 63 LEU HD23 H  -3.081   7.733   4.291 1.00 . A A . 276 LEU HD23 1 1 
        9 15525 1 1 63 LEU HG   H  -0.942   7.127   3.309 1.00 . A A . 276 LEU HG   1 1 
        9 15526 1 1 63 LEU N    N  -3.822   7.272   0.280 1.00 . A A . 276 LEU N    1 1 
        9 15527 1 1 63 LEU O    O  -1.149   7.804  -1.882 1.00 . A A . 276 LEU O    1 1 
        9 15528 1 1 64 LEU C    C  -2.541   5.908  -4.013 1.00 . A A . 277 LEU C    1 1 
        9 15529 1 1 64 LEU CA   C  -1.833   5.276  -2.817 1.00 . A A . 277 LEU CA   1 1 
        9 15530 1 1 64 LEU CB   C  -2.106   3.767  -2.788 1.00 . A A . 277 LEU CB   1 1 
        9 15531 1 1 64 LEU CD1  C  -1.858   1.544  -1.663 1.00 . A A . 277 LEU CD1  1 1 
        9 15532 1 1 64 LEU CD2  C   0.148   2.988  -2.009 1.00 . A A . 277 LEU CD2  1 1 
        9 15533 1 1 64 LEU CG   C  -1.346   2.975  -1.721 1.00 . A A . 277 LEU CG   1 1 
        9 15534 1 1 64 LEU H    H  -2.895   5.393  -0.991 1.00 . A A . 277 LEU H    1 1 
        9 15535 1 1 64 LEU HA   H  -0.770   5.444  -2.912 1.00 . A A . 277 LEU HA   1 1 
        9 15536 1 1 64 LEU HB2  H  -3.165   3.619  -2.627 1.00 . A A . 277 LEU HB2  1 1 
        9 15537 1 1 64 LEU HB3  H  -1.848   3.359  -3.753 1.00 . A A . 277 LEU HB3  1 1 
        9 15538 1 1 64 LEU HD11 H  -1.703   1.066  -2.618 1.00 . A A . 277 LEU HD11 1 1 
        9 15539 1 1 64 LEU HD12 H  -2.911   1.548  -1.428 1.00 . A A . 277 LEU HD12 1 1 
        9 15540 1 1 64 LEU HD13 H  -1.322   1.001  -0.898 1.00 . A A . 277 LEU HD13 1 1 
        9 15541 1 1 64 LEU HD21 H   0.508   4.005  -1.994 1.00 . A A . 277 LEU HD21 1 1 
        9 15542 1 1 64 LEU HD22 H   0.330   2.558  -2.982 1.00 . A A . 277 LEU HD22 1 1 
        9 15543 1 1 64 LEU HD23 H   0.665   2.411  -1.257 1.00 . A A . 277 LEU HD23 1 1 
        9 15544 1 1 64 LEU HG   H  -1.509   3.429  -0.755 1.00 . A A . 277 LEU HG   1 1 
        9 15545 1 1 64 LEU N    N  -2.277   5.886  -1.568 1.00 . A A . 277 LEU N    1 1 
        9 15546 1 1 64 LEU O    O  -1.968   6.041  -5.093 1.00 . A A . 277 LEU O    1 1 
        9 15547 1 1 65 SER C    C  -4.407   8.411  -4.876 1.00 . A A . 278 SER C    1 1 
        9 15548 1 1 65 SER CA   C  -4.601   6.901  -4.852 1.00 . A A . 278 SER CA   1 1 
        9 15549 1 1 65 SER CB   C  -6.079   6.570  -4.631 1.00 . A A . 278 SER CB   1 1 
        9 15550 1 1 65 SER H    H  -4.170   6.213  -2.906 1.00 . A A . 278 SER H    1 1 
        9 15551 1 1 65 SER HA   H  -4.281   6.489  -5.797 1.00 . A A . 278 SER HA   1 1 
        9 15552 1 1 65 SER HB2  H  -6.431   7.083  -3.748 1.00 . A A . 278 SER HB2  1 1 
        9 15553 1 1 65 SER HB3  H  -6.649   6.894  -5.487 1.00 . A A . 278 SER HB3  1 1 
        9 15554 1 1 65 SER HG   H  -5.608   4.842  -3.838 1.00 . A A . 278 SER HG   1 1 
        9 15555 1 1 65 SER N    N  -3.786   6.309  -3.803 1.00 . A A . 278 SER N    1 1 
        9 15556 1 1 65 SER O    O  -5.364   9.173  -5.013 1.00 . A A . 278 SER O    1 1 
        9 15557 1 1 65 SER OG   O  -6.270   5.173  -4.455 1.00 . A A . 278 SER OG   1 1 
        9 15558 1 1 66 GLU C    C  -3.278  10.873  -6.042 1.00 . A A . 279 GLU C    1 1 
        9 15559 1 1 66 GLU CA   C  -2.797  10.227  -4.748 1.00 . A A . 279 GLU CA   1 1 
        9 15560 1 1 66 GLU CB   C  -1.282  10.368  -4.600 1.00 . A A . 279 GLU CB   1 1 
        9 15561 1 1 66 GLU CD   C  -1.561  12.654  -3.584 1.00 . A A . 279 GLU CD   1 1 
        9 15562 1 1 66 GLU CG   C  -0.802  11.806  -4.579 1.00 . A A . 279 GLU CG   1 1 
        9 15563 1 1 66 GLU H    H  -2.461   8.159  -4.549 1.00 . A A . 279 GLU H    1 1 
        9 15564 1 1 66 GLU HA   H  -3.279  10.716  -3.915 1.00 . A A . 279 GLU HA   1 1 
        9 15565 1 1 66 GLU HB2  H  -0.978   9.894  -3.679 1.00 . A A . 279 GLU HB2  1 1 
        9 15566 1 1 66 GLU HB3  H  -0.804   9.864  -5.427 1.00 . A A . 279 GLU HB3  1 1 
        9 15567 1 1 66 GLU HG2  H   0.244  11.818  -4.317 1.00 . A A . 279 GLU HG2  1 1 
        9 15568 1 1 66 GLU HG3  H  -0.931  12.229  -5.563 1.00 . A A . 279 GLU HG3  1 1 
        9 15569 1 1 66 GLU N    N  -3.159   8.824  -4.711 1.00 . A A . 279 GLU N    1 1 
        9 15570 1 1 66 GLU O    O  -2.951  10.419  -7.141 1.00 . A A . 279 GLU O    1 1 
        9 15571 1 1 66 GLU OE1  O  -2.442  13.423  -4.011 1.00 . A A . 279 GLU OE1  1 1 
        9 15572 1 1 66 GLU OE2  O  -1.283  12.549  -2.373 1.00 . A A . 279 GLU OE2  1 1 
        9 15573 1 1 67 ARG C    C  -4.774  14.103  -6.811 1.00 . A A . 280 ARG C    1 1 
        9 15574 1 1 67 ARG CA   C  -4.657  12.600  -7.042 1.00 . A A . 280 ARG CA   1 1 
        9 15575 1 1 67 ARG CB   C  -6.031  12.003  -7.381 1.00 . A A . 280 ARG CB   1 1 
        9 15576 1 1 67 ARG CD   C  -7.441  13.017  -5.519 1.00 . A A . 280 ARG CD   1 1 
        9 15577 1 1 67 ARG CG   C  -6.936  11.737  -6.176 1.00 . A A . 280 ARG CG   1 1 
        9 15578 1 1 67 ARG CZ   C  -8.680  15.064  -6.115 1.00 . A A . 280 ARG CZ   1 1 
        9 15579 1 1 67 ARG H    H  -4.288  12.226  -4.993 1.00 . A A . 280 ARG H    1 1 
        9 15580 1 1 67 ARG HA   H  -3.997  12.436  -7.878 1.00 . A A . 280 ARG HA   1 1 
        9 15581 1 1 67 ARG HB2  H  -6.549  12.683  -8.040 1.00 . A A . 280 ARG HB2  1 1 
        9 15582 1 1 67 ARG HB3  H  -5.880  11.067  -7.897 1.00 . A A . 280 ARG HB3  1 1 
        9 15583 1 1 67 ARG HD2  H  -8.113  12.750  -4.718 1.00 . A A . 280 ARG HD2  1 1 
        9 15584 1 1 67 ARG HD3  H  -6.596  13.554  -5.112 1.00 . A A . 280 ARG HD3  1 1 
        9 15585 1 1 67 ARG HE   H  -8.222  13.590  -7.393 1.00 . A A . 280 ARG HE   1 1 
        9 15586 1 1 67 ARG HG2  H  -7.784  11.156  -6.500 1.00 . A A . 280 ARG HG2  1 1 
        9 15587 1 1 67 ARG HG3  H  -6.374  11.172  -5.446 1.00 . A A . 280 ARG HG3  1 1 
        9 15588 1 1 67 ARG HH11 H  -8.190  14.912  -4.151 1.00 . A A . 280 ARG HH11 1 1 
        9 15589 1 1 67 ARG HH12 H  -9.018  16.370  -4.600 1.00 . A A . 280 ARG HH12 1 1 
        9 15590 1 1 67 ARG HH21 H  -9.328  15.506  -7.984 1.00 . A A . 280 ARG HH21 1 1 
        9 15591 1 1 67 ARG HH22 H  -9.677  16.702  -6.776 1.00 . A A . 280 ARG HH22 1 1 
        9 15592 1 1 67 ARG N    N  -4.081  11.914  -5.897 1.00 . A A . 280 ARG N    1 1 
        9 15593 1 1 67 ARG NE   N  -8.150  13.891  -6.457 1.00 . A A . 280 ARG NE   1 1 
        9 15594 1 1 67 ARG NH1  N  -8.627  15.481  -4.855 1.00 . A A . 280 ARG NH1  1 1 
        9 15595 1 1 67 ARG NH2  N  -9.276  15.817  -7.032 1.00 . A A . 280 ARG NH2  1 1 
        9 15596 1 1 67 ARG O    O  -5.282  14.827  -7.665 1.00 . A A . 280 ARG O    1 1 
        9 15597 1 1 68 GLU C    C  -3.053  16.654  -5.363 1.00 . A A . 281 GLU C    1 1 
        9 15598 1 1 68 GLU CA   C  -4.419  15.983  -5.329 1.00 . A A . 281 GLU CA   1 1 
        9 15599 1 1 68 GLU CB   C  -5.076  16.165  -3.955 1.00 . A A . 281 GLU CB   1 1 
        9 15600 1 1 68 GLU CD   C  -5.028  15.652  -1.489 1.00 . A A . 281 GLU CD   1 1 
        9 15601 1 1 68 GLU CG   C  -4.296  15.546  -2.808 1.00 . A A . 281 GLU CG   1 1 
        9 15602 1 1 68 GLU H    H  -3.854  13.958  -5.037 1.00 . A A . 281 GLU H    1 1 
        9 15603 1 1 68 GLU HA   H  -5.045  16.446  -6.079 1.00 . A A . 281 GLU HA   1 1 
        9 15604 1 1 68 GLU HB2  H  -5.180  17.220  -3.758 1.00 . A A . 281 GLU HB2  1 1 
        9 15605 1 1 68 GLU HB3  H  -6.057  15.715  -3.977 1.00 . A A . 281 GLU HB3  1 1 
        9 15606 1 1 68 GLU HG2  H  -4.124  14.503  -3.024 1.00 . A A . 281 GLU HG2  1 1 
        9 15607 1 1 68 GLU HG3  H  -3.349  16.056  -2.718 1.00 . A A . 281 GLU HG3  1 1 
        9 15608 1 1 68 GLU N    N  -4.306  14.570  -5.664 1.00 . A A . 281 GLU N    1 1 
        9 15609 1 1 68 GLU O    O  -2.947  17.879  -5.371 1.00 . A A . 281 GLU O    1 1 
        9 15610 1 1 68 GLU OE1  O  -4.719  16.570  -0.701 1.00 . A A . 281 GLU OE1  1 1 
        9 15611 1 1 68 GLU OE2  O  -5.915  14.816  -1.229 1.00 . A A . 281 GLU OE2  1 1 
        9 15612 1 1 69 SER C    C  -0.106  16.183  -6.868 1.00 . A A . 282 SER C    1 1 
        9 15613 1 1 69 SER CA   C  -0.653  16.346  -5.454 1.00 . A A . 282 SER CA   1 1 
        9 15614 1 1 69 SER CB   C   0.227  15.608  -4.449 1.00 . A A . 282 SER CB   1 1 
        9 15615 1 1 69 SER H    H  -2.158  14.873  -5.328 1.00 . A A . 282 SER H    1 1 
        9 15616 1 1 69 SER HA   H  -0.674  17.396  -5.204 1.00 . A A . 282 SER HA   1 1 
        9 15617 1 1 69 SER HB2  H   0.352  14.583  -4.766 1.00 . A A . 282 SER HB2  1 1 
        9 15618 1 1 69 SER HB3  H   1.191  16.090  -4.393 1.00 . A A . 282 SER HB3  1 1 
        9 15619 1 1 69 SER HG   H  -1.137  15.031  -3.158 1.00 . A A . 282 SER HG   1 1 
        9 15620 1 1 69 SER N    N  -2.010  15.842  -5.379 1.00 . A A . 282 SER N    1 1 
        9 15621 1 1 69 SER O    O  -0.188  17.152  -7.653 1.00 . A A . 282 SER O    1 1 
        9 15622 1 1 69 SER OXT  O   0.383  15.083  -7.195 1.00 . A A . 282 SER OXT  1 1 
        9 15623 1 1 69 SER OG   O  -0.369  15.621  -3.160 1.00 . A A . 282 SER OG   1 1 
        9 15624 2 1 16 VAL C    C -18.597  -5.114  -1.106 1.00 . B B . 229 VAL C    1 1 
        9 15625 2 1 16 VAL CA   C -18.597  -4.488   0.283 1.00 . B B . 229 VAL CA   1 1 
        9 15626 2 1 16 VAL CB   C -17.192  -4.619   0.919 1.00 . B B . 229 VAL CB   1 1 
        9 15627 2 1 16 VAL CG1  C -16.789  -6.077   1.051 1.00 . B B . 229 VAL CG1  1 1 
        9 15628 2 1 16 VAL CG2  C -16.151  -3.842   0.125 1.00 . B B . 229 VAL CG2  1 1 
        9 15629 2 1 16 VAL H    H -19.602  -4.723   2.089 1.00 . B B . 229 VAL H    1 1 
        9 15630 2 1 16 VAL HA   H -18.830  -3.437   0.189 1.00 . B B . 229 VAL HA   1 1 
        9 15631 2 1 16 VAL HB   H -17.237  -4.197   1.912 1.00 . B B . 229 VAL HB   1 1 
        9 15632 2 1 16 VAL HG11 H -15.784  -6.138   1.440 1.00 . B B . 229 VAL HG11 1 1 
        9 15633 2 1 16 VAL HG12 H -16.832  -6.552   0.082 1.00 . B B . 229 VAL HG12 1 1 
        9 15634 2 1 16 VAL HG13 H -17.465  -6.576   1.728 1.00 . B B . 229 VAL HG13 1 1 
        9 15635 2 1 16 VAL HG21 H -16.103  -4.230  -0.883 1.00 . B B . 229 VAL HG21 1 1 
        9 15636 2 1 16 VAL HG22 H -15.186  -3.946   0.597 1.00 . B B . 229 VAL HG22 1 1 
        9 15637 2 1 16 VAL HG23 H -16.426  -2.799   0.095 1.00 . B B . 229 VAL HG23 1 1 
        9 15638 2 1 16 VAL N    N -19.630  -5.121   1.131 1.00 . B B . 229 VAL N    1 1 
        9 15639 2 1 16 VAL O    O -18.866  -6.306  -1.262 1.00 . B B . 229 VAL O    1 1 
        9 15640 2 1 17 LYS C    C -16.801  -4.740  -3.966 1.00 . B B . 230 LYS C    1 1 
        9 15641 2 1 17 LYS CA   C -18.244  -4.778  -3.480 1.00 . B B . 230 LYS CA   1 1 
        9 15642 2 1 17 LYS CB   C -19.130  -3.917  -4.384 1.00 . B B . 230 LYS CB   1 1 
        9 15643 2 1 17 LYS CD   C -21.432  -3.081  -4.939 1.00 . B B . 230 LYS CD   1 1 
        9 15644 2 1 17 LYS CE   C -22.920  -3.211  -4.656 1.00 . B B . 230 LYS CE   1 1 
        9 15645 2 1 17 LYS CG   C -20.608  -3.984  -4.036 1.00 . B B . 230 LYS CG   1 1 
        9 15646 2 1 17 LYS H    H -18.157  -3.351  -1.928 1.00 . B B . 230 LYS H    1 1 
        9 15647 2 1 17 LYS HA   H -18.597  -5.798  -3.500 1.00 . B B . 230 LYS HA   1 1 
        9 15648 2 1 17 LYS HB2  H -18.812  -2.889  -4.302 1.00 . B B . 230 LYS HB2  1 1 
        9 15649 2 1 17 LYS HB3  H -19.009  -4.242  -5.406 1.00 . B B . 230 LYS HB3  1 1 
        9 15650 2 1 17 LYS HD2  H -21.133  -2.056  -4.776 1.00 . B B . 230 LYS HD2  1 1 
        9 15651 2 1 17 LYS HD3  H -21.245  -3.352  -5.968 1.00 . B B . 230 LYS HD3  1 1 
        9 15652 2 1 17 LYS HE2  H -23.101  -2.962  -3.622 1.00 . B B . 230 LYS HE2  1 1 
        9 15653 2 1 17 LYS HE3  H -23.455  -2.520  -5.290 1.00 . B B . 230 LYS HE3  1 1 
        9 15654 2 1 17 LYS HG2  H -20.949  -5.002  -4.152 1.00 . B B . 230 LYS HG2  1 1 
        9 15655 2 1 17 LYS HG3  H -20.740  -3.671  -3.010 1.00 . B B . 230 LYS HG3  1 1 
        9 15656 2 1 17 LYS HZ1  H -24.442  -4.638  -4.733 1.00 . B B . 230 LYS HZ1  1 1 
        9 15657 2 1 17 LYS HZ2  H -22.936  -5.268  -4.296 1.00 . B B . 230 LYS HZ2  1 1 
        9 15658 2 1 17 LYS HZ3  H -23.241  -4.854  -5.904 1.00 . B B . 230 LYS HZ3  1 1 
        9 15659 2 1 17 LYS N    N -18.319  -4.302  -2.112 1.00 . B B . 230 LYS N    1 1 
        9 15660 2 1 17 LYS NZ   N -23.419  -4.587  -4.915 1.00 . B B . 230 LYS NZ   1 1 
        9 15661 2 1 17 LYS O    O -16.144  -3.699  -3.905 1.00 . B B . 230 LYS O    1 1 
        9 15662 2 1 18 ASP C    C -14.720  -5.124  -6.163 1.00 . B B . 231 ASP C    1 1 
        9 15663 2 1 18 ASP CA   C -14.926  -5.985  -4.923 1.00 . B B . 231 ASP CA   1 1 
        9 15664 2 1 18 ASP CB   C -14.557  -7.440  -5.241 1.00 . B B . 231 ASP CB   1 1 
        9 15665 2 1 18 ASP CG   C -15.255  -7.965  -6.481 1.00 . B B . 231 ASP CG   1 1 
        9 15666 2 1 18 ASP H    H -16.888  -6.673  -4.476 1.00 . B B . 231 ASP H    1 1 
        9 15667 2 1 18 ASP HA   H -14.280  -5.623  -4.140 1.00 . B B . 231 ASP HA   1 1 
        9 15668 2 1 18 ASP HB2  H -13.490  -7.504  -5.398 1.00 . B B . 231 ASP HB2  1 1 
        9 15669 2 1 18 ASP HB3  H -14.829  -8.067  -4.403 1.00 . B B . 231 ASP HB3  1 1 
        9 15670 2 1 18 ASP N    N -16.308  -5.879  -4.445 1.00 . B B . 231 ASP N    1 1 
        9 15671 2 1 18 ASP O    O -13.589  -4.805  -6.531 1.00 . B B . 231 ASP O    1 1 
        9 15672 2 1 18 ASP OD1  O -14.624  -7.995  -7.559 1.00 . B B . 231 ASP OD1  1 1 
        9 15673 2 1 18 ASP OD2  O -16.439  -8.343  -6.386 1.00 . B B . 231 ASP OD2  1 1 
        9 15674 2 1 19 ALA C    C -15.290  -2.476  -7.562 1.00 . B B . 232 ALA C    1 1 
        9 15675 2 1 19 ALA CA   C -15.787  -3.865  -7.953 1.00 . B B . 232 ALA CA   1 1 
        9 15676 2 1 19 ALA CB   C -17.161  -3.775  -8.589 1.00 . B B . 232 ALA CB   1 1 
        9 15677 2 1 19 ALA H    H -16.685  -5.094  -6.489 1.00 . B B . 232 ALA H    1 1 
        9 15678 2 1 19 ALA HA   H -15.109  -4.289  -8.678 1.00 . B B . 232 ALA HA   1 1 
        9 15679 2 1 19 ALA HB1  H -17.101  -3.177  -9.483 1.00 . B B . 232 ALA HB1  1 1 
        9 15680 2 1 19 ALA HB2  H -17.850  -3.317  -7.894 1.00 . B B . 232 ALA HB2  1 1 
        9 15681 2 1 19 ALA HB3  H -17.509  -4.766  -8.841 1.00 . B B . 232 ALA HB3  1 1 
        9 15682 2 1 19 ALA N    N -15.823  -4.750  -6.799 1.00 . B B . 232 ALA N    1 1 
        9 15683 2 1 19 ALA O    O -14.710  -1.763  -8.378 1.00 . B B . 232 ALA O    1 1 
        9 15684 2 1 20 VAL C    C -13.531  -0.866  -5.644 1.00 . B B . 233 VAL C    1 1 
        9 15685 2 1 20 VAL CA   C -15.042  -0.825  -5.790 1.00 . B B . 233 VAL CA   1 1 
        9 15686 2 1 20 VAL CB   C -15.678  -0.501  -4.422 1.00 . B B . 233 VAL CB   1 1 
        9 15687 2 1 20 VAL CG1  C -15.190   0.842  -3.901 1.00 . B B . 233 VAL CG1  1 1 
        9 15688 2 1 20 VAL CG2  C -17.193  -0.518  -4.524 1.00 . B B . 233 VAL CG2  1 1 
        9 15689 2 1 20 VAL H    H -15.996  -2.710  -5.706 1.00 . B B . 233 VAL H    1 1 
        9 15690 2 1 20 VAL HA   H -15.315  -0.053  -6.493 1.00 . B B . 233 VAL HA   1 1 
        9 15691 2 1 20 VAL HB   H -15.380  -1.265  -3.720 1.00 . B B . 233 VAL HB   1 1 
        9 15692 2 1 20 VAL HG11 H -15.465   1.618  -4.599 1.00 . B B . 233 VAL HG11 1 1 
        9 15693 2 1 20 VAL HG12 H -14.115   0.817  -3.796 1.00 . B B . 233 VAL HG12 1 1 
        9 15694 2 1 20 VAL HG13 H -15.641   1.043  -2.942 1.00 . B B . 233 VAL HG13 1 1 
        9 15695 2 1 20 VAL HG21 H -17.514  -1.480  -4.896 1.00 . B B . 233 VAL HG21 1 1 
        9 15696 2 1 20 VAL HG22 H -17.517   0.256  -5.202 1.00 . B B . 233 VAL HG22 1 1 
        9 15697 2 1 20 VAL HG23 H -17.621  -0.347  -3.549 1.00 . B B . 233 VAL HG23 1 1 
        9 15698 2 1 20 VAL N    N -15.513  -2.104  -6.306 1.00 . B B . 233 VAL N    1 1 
        9 15699 2 1 20 VAL O    O -12.823   0.097  -5.952 1.00 . B B . 233 VAL O    1 1 
        9 15700 2 1 21 LEU C    C -10.988  -2.254  -6.444 1.00 . B B . 234 LEU C    1 1 
        9 15701 2 1 21 LEU CA   C -11.628  -2.265  -5.066 1.00 . B B . 234 LEU CA   1 1 
        9 15702 2 1 21 LEU CB   C -11.371  -3.612  -4.381 1.00 . B B . 234 LEU CB   1 1 
        9 15703 2 1 21 LEU CD1  C -10.795  -2.613  -2.165 1.00 . B B . 234 LEU CD1  1 1 
        9 15704 2 1 21 LEU CD2  C -13.099  -3.479  -2.534 1.00 . B B . 234 LEU CD2  1 1 
        9 15705 2 1 21 LEU CG   C -11.625  -3.662  -2.870 1.00 . B B . 234 LEU CG   1 1 
        9 15706 2 1 21 LEU H    H -13.680  -2.711  -4.918 1.00 . B B . 234 LEU H    1 1 
        9 15707 2 1 21 LEU HA   H -11.194  -1.474  -4.473 1.00 . B B . 234 LEU HA   1 1 
        9 15708 2 1 21 LEU HB2  H -11.999  -4.353  -4.851 1.00 . B B . 234 LEU HB2  1 1 
        9 15709 2 1 21 LEU HB3  H -10.339  -3.882  -4.554 1.00 . B B . 234 LEU HB3  1 1 
        9 15710 2 1 21 LEU HD11 H -11.127  -1.631  -2.467 1.00 . B B . 234 LEU HD11 1 1 
        9 15711 2 1 21 LEU HD12 H  -9.759  -2.740  -2.430 1.00 . B B . 234 LEU HD12 1 1 
        9 15712 2 1 21 LEU HD13 H -10.911  -2.720  -1.096 1.00 . B B . 234 LEU HD13 1 1 
        9 15713 2 1 21 LEU HD21 H -13.432  -2.516  -2.889 1.00 . B B . 234 LEU HD21 1 1 
        9 15714 2 1 21 LEU HD22 H -13.235  -3.534  -1.465 1.00 . B B . 234 LEU HD22 1 1 
        9 15715 2 1 21 LEU HD23 H -13.676  -4.255  -3.010 1.00 . B B . 234 LEU HD23 1 1 
        9 15716 2 1 21 LEU HG   H -11.318  -4.627  -2.496 1.00 . B B . 234 LEU HG   1 1 
        9 15717 2 1 21 LEU N    N -13.051  -2.012  -5.185 1.00 . B B . 234 LEU N    1 1 
        9 15718 2 1 21 LEU O    O  -9.880  -1.756  -6.619 1.00 . B B . 234 LEU O    1 1 
        9 15719 2 1 22 LYS C    C -10.964  -1.434  -9.321 1.00 . B B . 235 LYS C    1 1 
        9 15720 2 1 22 LYS CA   C -11.254  -2.836  -8.798 1.00 . B B . 235 LYS CA   1 1 
        9 15721 2 1 22 LYS CB   C -12.303  -3.519  -9.681 1.00 . B B . 235 LYS CB   1 1 
        9 15722 2 1 22 LYS CD   C -10.680  -4.461 -11.359 1.00 . B B . 235 LYS CD   1 1 
        9 15723 2 1 22 LYS CE   C -10.276  -4.499 -12.823 1.00 . B B . 235 LYS CE   1 1 
        9 15724 2 1 22 LYS CG   C -11.913  -3.597 -11.147 1.00 . B B . 235 LYS CG   1 1 
        9 15725 2 1 22 LYS H    H -12.600  -3.156  -7.201 1.00 . B B . 235 LYS H    1 1 
        9 15726 2 1 22 LYS HA   H -10.345  -3.414  -8.822 1.00 . B B . 235 LYS HA   1 1 
        9 15727 2 1 22 LYS HB2  H -12.460  -4.523  -9.320 1.00 . B B . 235 LYS HB2  1 1 
        9 15728 2 1 22 LYS HB3  H -13.230  -2.971  -9.606 1.00 . B B . 235 LYS HB3  1 1 
        9 15729 2 1 22 LYS HD2  H  -9.863  -4.056 -10.781 1.00 . B B . 235 LYS HD2  1 1 
        9 15730 2 1 22 LYS HD3  H -10.895  -5.466 -11.028 1.00 . B B . 235 LYS HD3  1 1 
        9 15731 2 1 22 LYS HE2  H -10.017  -3.498 -13.138 1.00 . B B . 235 LYS HE2  1 1 
        9 15732 2 1 22 LYS HE3  H  -9.416  -5.142 -12.930 1.00 . B B . 235 LYS HE3  1 1 
        9 15733 2 1 22 LYS HG2  H -12.735  -4.020 -11.703 1.00 . B B . 235 LYS HG2  1 1 
        9 15734 2 1 22 LYS HG3  H -11.709  -2.599 -11.507 1.00 . B B . 235 LYS HG3  1 1 
        9 15735 2 1 22 LYS HZ1  H -12.194  -4.370 -13.636 1.00 . B B . 235 LYS HZ1  1 1 
        9 15736 2 1 22 LYS HZ2  H -11.666  -5.955 -13.378 1.00 . B B . 235 LYS HZ2  1 1 
        9 15737 2 1 22 LYS HZ3  H -11.055  -5.060 -14.676 1.00 . B B . 235 LYS HZ3  1 1 
        9 15738 2 1 22 LYS N    N -11.718  -2.785  -7.419 1.00 . B B . 235 LYS N    1 1 
        9 15739 2 1 22 LYS NZ   N -11.373  -5.007 -13.688 1.00 . B B . 235 LYS NZ   1 1 
        9 15740 2 1 22 LYS O    O  -9.975  -1.213 -10.024 1.00 . B B . 235 LYS O    1 1 
        9 15741 2 1 23 GLU C    C -10.349   1.464  -8.872 1.00 . B B . 236 GLU C    1 1 
        9 15742 2 1 23 GLU CA   C -11.669   0.896  -9.380 1.00 . B B . 236 GLU CA   1 1 
        9 15743 2 1 23 GLU CB   C -12.831   1.752  -8.867 1.00 . B B . 236 GLU CB   1 1 
        9 15744 2 1 23 GLU CD   C -15.322   2.137  -8.786 1.00 . B B . 236 GLU CD   1 1 
        9 15745 2 1 23 GLU CG   C -14.196   1.292  -9.348 1.00 . B B . 236 GLU CG   1 1 
        9 15746 2 1 23 GLU H    H -12.577  -0.730  -8.374 1.00 . B B . 236 GLU H    1 1 
        9 15747 2 1 23 GLU HA   H -11.664   0.914 -10.460 1.00 . B B . 236 GLU HA   1 1 
        9 15748 2 1 23 GLU HB2  H -12.829   1.726  -7.788 1.00 . B B . 236 GLU HB2  1 1 
        9 15749 2 1 23 GLU HB3  H -12.682   2.771  -9.193 1.00 . B B . 236 GLU HB3  1 1 
        9 15750 2 1 23 GLU HG2  H -14.224   1.355 -10.425 1.00 . B B . 236 GLU HG2  1 1 
        9 15751 2 1 23 GLU HG3  H -14.349   0.268  -9.044 1.00 . B B . 236 GLU HG3  1 1 
        9 15752 2 1 23 GLU N    N -11.822  -0.488  -8.953 1.00 . B B . 236 GLU N    1 1 
        9 15753 2 1 23 GLU O    O  -9.630   2.144  -9.604 1.00 . B B . 236 GLU O    1 1 
        9 15754 2 1 23 GLU OE1  O -15.743   1.893  -7.634 1.00 . B B . 236 GLU OE1  1 1 
        9 15755 2 1 23 GLU OE2  O -15.788   3.054  -9.492 1.00 . B B . 236 GLU OE2  1 1 
        9 15756 2 1 24 ARG C    C  -7.589   0.885  -7.520 1.00 . B B . 237 ARG C    1 1 
        9 15757 2 1 24 ARG CA   C  -8.800   1.668  -7.023 1.00 . B B . 237 ARG CA   1 1 
        9 15758 2 1 24 ARG CB   C  -8.875   1.637  -5.495 1.00 . B B . 237 ARG CB   1 1 
        9 15759 2 1 24 ARG CD   C  -9.778   2.682  -3.400 1.00 . B B . 237 ARG CD   1 1 
        9 15760 2 1 24 ARG CG   C  -9.898   2.604  -4.914 1.00 . B B . 237 ARG CG   1 1 
        9 15761 2 1 24 ARG CZ   C -10.459   4.943  -2.641 1.00 . B B . 237 ARG CZ   1 1 
        9 15762 2 1 24 ARG H    H -10.616   0.579  -7.098 1.00 . B B . 237 ARG H    1 1 
        9 15763 2 1 24 ARG HA   H  -8.691   2.694  -7.342 1.00 . B B . 237 ARG HA   1 1 
        9 15764 2 1 24 ARG HB2  H  -9.133   0.638  -5.177 1.00 . B B . 237 ARG HB2  1 1 
        9 15765 2 1 24 ARG HB3  H  -7.904   1.893  -5.094 1.00 . B B . 237 ARG HB3  1 1 
        9 15766 2 1 24 ARG HD2  H  -9.981   1.703  -2.990 1.00 . B B . 237 ARG HD2  1 1 
        9 15767 2 1 24 ARG HD3  H  -8.768   2.970  -3.147 1.00 . B B . 237 ARG HD3  1 1 
        9 15768 2 1 24 ARG HE   H -11.563   3.278  -2.457 1.00 . B B . 237 ARG HE   1 1 
        9 15769 2 1 24 ARG HG2  H  -9.731   3.586  -5.329 1.00 . B B . 237 ARG HG2  1 1 
        9 15770 2 1 24 ARG HG3  H -10.890   2.263  -5.172 1.00 . B B . 237 ARG HG3  1 1 
        9 15771 2 1 24 ARG HH11 H  -8.716   4.938  -3.685 1.00 . B B . 237 ARG HH11 1 1 
        9 15772 2 1 24 ARG HH12 H  -9.191   6.481  -3.046 1.00 . B B . 237 ARG HH12 1 1 
        9 15773 2 1 24 ARG HH21 H -12.153   5.297  -1.575 1.00 . B B . 237 ARG HH21 1 1 
        9 15774 2 1 24 ARG HH22 H -11.131   6.681  -1.840 1.00 . B B . 237 ARG HH22 1 1 
        9 15775 2 1 24 ARG N    N -10.024   1.162  -7.622 1.00 . B B . 237 ARG N    1 1 
        9 15776 2 1 24 ARG NE   N -10.711   3.639  -2.802 1.00 . B B . 237 ARG NE   1 1 
        9 15777 2 1 24 ARG NH1  N  -9.365   5.494  -3.163 1.00 . B B . 237 ARG NH1  1 1 
        9 15778 2 1 24 ARG NH2  N -11.314   5.700  -1.969 1.00 . B B . 237 ARG NH2  1 1 
        9 15779 2 1 24 ARG O    O  -6.554   1.476  -7.817 1.00 . B B . 237 ARG O    1 1 
        9 15780 2 1 25 GLU C    C  -6.222  -0.820  -9.538 1.00 . B B . 238 GLU C    1 1 
        9 15781 2 1 25 GLU CA   C  -6.646  -1.281  -8.146 1.00 . B B . 238 GLU CA   1 1 
        9 15782 2 1 25 GLU CB   C  -7.067  -2.758  -8.202 1.00 . B B . 238 GLU CB   1 1 
        9 15783 2 1 25 GLU CD   C  -7.575  -4.890  -6.927 1.00 . B B . 238 GLU CD   1 1 
        9 15784 2 1 25 GLU CG   C  -7.166  -3.429  -6.839 1.00 . B B . 238 GLU CG   1 1 
        9 15785 2 1 25 GLU H    H  -8.574  -0.857  -7.359 1.00 . B B . 238 GLU H    1 1 
        9 15786 2 1 25 GLU HA   H  -5.804  -1.178  -7.477 1.00 . B B . 238 GLU HA   1 1 
        9 15787 2 1 25 GLU HB2  H  -8.033  -2.826  -8.680 1.00 . B B . 238 GLU HB2  1 1 
        9 15788 2 1 25 GLU HB3  H  -6.347  -3.302  -8.795 1.00 . B B . 238 GLU HB3  1 1 
        9 15789 2 1 25 GLU HG2  H  -6.202  -3.372  -6.354 1.00 . B B . 238 GLU HG2  1 1 
        9 15790 2 1 25 GLU HG3  H  -7.898  -2.902  -6.245 1.00 . B B . 238 GLU HG3  1 1 
        9 15791 2 1 25 GLU N    N  -7.727  -0.437  -7.632 1.00 . B B . 238 GLU N    1 1 
        9 15792 2 1 25 GLU O    O  -5.031  -0.773  -9.850 1.00 . B B . 238 GLU O    1 1 
        9 15793 2 1 25 GLU OE1  O  -6.680  -5.761  -6.990 1.00 . B B . 238 GLU OE1  1 1 
        9 15794 2 1 25 GLU OE2  O  -8.789  -5.177  -6.926 1.00 . B B . 238 GLU OE2  1 1 
        9 15795 2 1 26 SER C    C  -6.113   1.274 -11.712 1.00 . B B . 239 SER C    1 1 
        9 15796 2 1 26 SER CA   C  -6.948  -0.007 -11.717 1.00 . B B . 239 SER CA   1 1 
        9 15797 2 1 26 SER CB   C  -8.272   0.221 -12.459 1.00 . B B . 239 SER CB   1 1 
        9 15798 2 1 26 SER H    H  -8.133  -0.507 -10.036 1.00 . B B . 239 SER H    1 1 
        9 15799 2 1 26 SER HA   H  -6.393  -0.782 -12.222 1.00 . B B . 239 SER HA   1 1 
        9 15800 2 1 26 SER HB2  H  -8.852  -0.690 -12.444 1.00 . B B . 239 SER HB2  1 1 
        9 15801 2 1 26 SER HB3  H  -8.827   1.008 -11.969 1.00 . B B . 239 SER HB3  1 1 
        9 15802 2 1 26 SER HG   H  -7.939  -0.202 -14.344 1.00 . B B . 239 SER HG   1 1 
        9 15803 2 1 26 SER N    N  -7.204  -0.460 -10.357 1.00 . B B . 239 SER N    1 1 
        9 15804 2 1 26 SER O    O  -5.202   1.442 -12.528 1.00 . B B . 239 SER O    1 1 
        9 15805 2 1 26 SER OG   O  -8.052   0.594 -13.810 1.00 . B B . 239 SER OG   1 1 
        9 15806 2 1 27 TYR C    C  -4.329   3.252 -10.063 1.00 . B B . 240 TYR C    1 1 
        9 15807 2 1 27 TYR CA   C  -5.710   3.437 -10.689 1.00 . B B . 240 TYR CA   1 1 
        9 15808 2 1 27 TYR CB   C  -6.542   4.451  -9.891 1.00 . B B . 240 TYR CB   1 1 
        9 15809 2 1 27 TYR CD1  C  -5.635   6.581 -10.893 1.00 . B B . 240 TYR CD1  1 1 
        9 15810 2 1 27 TYR CD2  C  -5.581   6.342  -8.524 1.00 . B B . 240 TYR CD2  1 1 
        9 15811 2 1 27 TYR CE1  C  -5.065   7.833 -10.784 1.00 . B B . 240 TYR CE1  1 1 
        9 15812 2 1 27 TYR CE2  C  -5.007   7.592  -8.407 1.00 . B B . 240 TYR CE2  1 1 
        9 15813 2 1 27 TYR CG   C  -5.901   5.815  -9.768 1.00 . B B . 240 TYR CG   1 1 
        9 15814 2 1 27 TYR CZ   C  -4.752   8.334  -9.540 1.00 . B B . 240 TYR CZ   1 1 
        9 15815 2 1 27 TYR H    H  -7.118   1.959 -10.128 1.00 . B B . 240 TYR H    1 1 
        9 15816 2 1 27 TYR HA   H  -5.580   3.808 -11.696 1.00 . B B . 240 TYR HA   1 1 
        9 15817 2 1 27 TYR HB2  H  -7.499   4.582 -10.376 1.00 . B B . 240 TYR HB2  1 1 
        9 15818 2 1 27 TYR HB3  H  -6.703   4.071  -8.894 1.00 . B B . 240 TYR HB3  1 1 
        9 15819 2 1 27 TYR HD1  H  -5.877   6.185 -11.867 1.00 . B B . 240 TYR HD1  1 1 
        9 15820 2 1 27 TYR HD2  H  -5.782   5.759  -7.639 1.00 . B B . 240 TYR HD2  1 1 
        9 15821 2 1 27 TYR HE1  H  -4.866   8.413 -11.672 1.00 . B B . 240 TYR HE1  1 1 
        9 15822 2 1 27 TYR HE2  H  -4.762   7.983  -7.432 1.00 . B B . 240 TYR HE2  1 1 
        9 15823 2 1 27 TYR HH   H  -3.584   9.608  -8.673 1.00 . B B . 240 TYR HH   1 1 
        9 15824 2 1 27 TYR N    N  -6.411   2.165 -10.777 1.00 . B B . 240 TYR N    1 1 
        9 15825 2 1 27 TYR O    O  -3.365   3.893 -10.478 1.00 . B B . 240 TYR O    1 1 
        9 15826 2 1 27 TYR OH   O  -4.198   9.590  -9.427 1.00 . B B . 240 TYR OH   1 1 
        9 15827 2 1 28 LEU C    C  -1.922   1.534  -9.339 1.00 . B B . 241 LEU C    1 1 
        9 15828 2 1 28 LEU CA   C  -2.964   2.124  -8.393 1.00 . B B . 241 LEU CA   1 1 
        9 15829 2 1 28 LEU CB   C  -3.150   1.199  -7.181 1.00 . B B . 241 LEU CB   1 1 
        9 15830 2 1 28 LEU CD1  C  -4.124   0.781  -4.907 1.00 . B B . 241 LEU CD1  1 1 
        9 15831 2 1 28 LEU CD2  C  -3.841   3.123  -5.728 1.00 . B B . 241 LEU CD2  1 1 
        9 15832 2 1 28 LEU CG   C  -4.145   1.690  -6.124 1.00 . B B . 241 LEU CG   1 1 
        9 15833 2 1 28 LEU H    H  -5.027   1.847  -8.817 1.00 . B B . 241 LEU H    1 1 
        9 15834 2 1 28 LEU HA   H  -2.604   3.081  -8.046 1.00 . B B . 241 LEU HA   1 1 
        9 15835 2 1 28 LEU HB2  H  -3.481   0.236  -7.539 1.00 . B B . 241 LEU HB2  1 1 
        9 15836 2 1 28 LEU HB3  H  -2.189   1.071  -6.702 1.00 . B B . 241 LEU HB3  1 1 
        9 15837 2 1 28 LEU HD11 H  -4.410  -0.218  -5.198 1.00 . B B . 241 LEU HD11 1 1 
        9 15838 2 1 28 LEU HD12 H  -4.818   1.154  -4.169 1.00 . B B . 241 LEU HD12 1 1 
        9 15839 2 1 28 LEU HD13 H  -3.129   0.763  -4.487 1.00 . B B . 241 LEU HD13 1 1 
        9 15840 2 1 28 LEU HD21 H  -3.993   3.772  -6.576 1.00 . B B . 241 LEU HD21 1 1 
        9 15841 2 1 28 LEU HD22 H  -2.816   3.195  -5.402 1.00 . B B . 241 LEU HD22 1 1 
        9 15842 2 1 28 LEU HD23 H  -4.497   3.421  -4.924 1.00 . B B . 241 LEU HD23 1 1 
        9 15843 2 1 28 LEU HG   H  -5.141   1.662  -6.539 1.00 . B B . 241 LEU HG   1 1 
        9 15844 2 1 28 LEU N    N  -4.230   2.358  -9.084 1.00 . B B . 241 LEU N    1 1 
        9 15845 2 1 28 LEU O    O  -0.763   1.957  -9.335 1.00 . B B . 241 LEU O    1 1 
        9 15846 2 1 29 GLN C    C  -0.860   0.966 -12.081 1.00 . B B . 242 GLN C    1 1 
        9 15847 2 1 29 GLN CA   C  -1.427  -0.061 -11.113 1.00 . B B . 242 GLN CA   1 1 
        9 15848 2 1 29 GLN CB   C  -2.114  -1.173 -11.914 1.00 . B B . 242 GLN CB   1 1 
        9 15849 2 1 29 GLN CD   C  -2.779  -3.615 -11.918 1.00 . B B . 242 GLN CD   1 1 
        9 15850 2 1 29 GLN CG   C  -2.540  -2.370 -11.076 1.00 . B B . 242 GLN CG   1 1 
        9 15851 2 1 29 GLN H    H  -3.278   0.276 -10.121 1.00 . B B . 242 GLN H    1 1 
        9 15852 2 1 29 GLN HA   H  -0.610  -0.492 -10.551 1.00 . B B . 242 GLN HA   1 1 
        9 15853 2 1 29 GLN HB2  H  -2.993  -0.762 -12.393 1.00 . B B . 242 GLN HB2  1 1 
        9 15854 2 1 29 GLN HB3  H  -1.430  -1.522 -12.678 1.00 . B B . 242 GLN HB3  1 1 
        9 15855 2 1 29 GLN HE21 H  -4.130  -4.298 -10.626 1.00 . B B . 242 GLN HE21 1 1 
        9 15856 2 1 29 GLN HE22 H  -3.835  -5.294 -12.006 1.00 . B B . 242 GLN HE22 1 1 
        9 15857 2 1 29 GLN HG2  H  -1.763  -2.582 -10.360 1.00 . B B . 242 GLN HG2  1 1 
        9 15858 2 1 29 GLN HG3  H  -3.454  -2.121 -10.555 1.00 . B B . 242 GLN HG3  1 1 
        9 15859 2 1 29 GLN N    N  -2.339   0.570 -10.161 1.00 . B B . 242 GLN N    1 1 
        9 15860 2 1 29 GLN NE2  N  -3.670  -4.488 -11.471 1.00 . B B . 242 GLN NE2  1 1 
        9 15861 2 1 29 GLN O    O   0.321   0.931 -12.412 1.00 . B B . 242 GLN O    1 1 
        9 15862 2 1 29 GLN OE1  O  -2.152  -3.800 -12.959 1.00 . B B . 242 GLN OE1  1 1 
        9 15863 2 1 30 ASN C    C  -0.509   4.020 -12.831 1.00 . B B . 243 ASN C    1 1 
        9 15864 2 1 30 ASN CA   C  -1.294   2.892 -13.489 1.00 . B B . 243 ASN CA   1 1 
        9 15865 2 1 30 ASN CB   C  -2.510   3.463 -14.227 1.00 . B B . 243 ASN CB   1 1 
        9 15866 2 1 30 ASN CG   C  -3.080   2.491 -15.244 1.00 . B B . 243 ASN CG   1 1 
        9 15867 2 1 30 ASN H    H  -2.628   1.888 -12.184 1.00 . B B . 243 ASN H    1 1 
        9 15868 2 1 30 ASN HA   H  -0.652   2.406 -14.210 1.00 . B B . 243 ASN HA   1 1 
        9 15869 2 1 30 ASN HB2  H  -3.281   3.699 -13.507 1.00 . B B . 243 ASN HB2  1 1 
        9 15870 2 1 30 ASN HB3  H  -2.217   4.366 -14.743 1.00 . B B . 243 ASN HB3  1 1 
        9 15871 2 1 30 ASN HD21 H  -4.913   3.212 -14.969 1.00 . B B . 243 ASN HD21 1 1 
        9 15872 2 1 30 ASN HD22 H  -4.774   1.933 -16.125 1.00 . B B . 243 ASN HD22 1 1 
        9 15873 2 1 30 ASN N    N  -1.705   1.886 -12.519 1.00 . B B . 243 ASN N    1 1 
        9 15874 2 1 30 ASN ND2  N  -4.386   2.550 -15.467 1.00 . B B . 243 ASN ND2  1 1 
        9 15875 2 1 30 ASN O    O   0.405   4.579 -13.438 1.00 . B B . 243 ASN O    1 1 
        9 15876 2 1 30 ASN OD1  O  -2.350   1.689 -15.826 1.00 . B B . 243 ASN OD1  1 1 
        9 15877 2 1 31 TYR C    C   1.260   5.159 -10.619 1.00 . B B . 244 TYR C    1 1 
        9 15878 2 1 31 TYR CA   C  -0.210   5.463 -10.900 1.00 . B B . 244 TYR CA   1 1 
        9 15879 2 1 31 TYR CB   C  -0.940   5.818  -9.593 1.00 . B B . 244 TYR CB   1 1 
        9 15880 2 1 31 TYR CD1  C  -0.951   8.341  -9.574 1.00 . B B . 244 TYR CD1  1 1 
        9 15881 2 1 31 TYR CD2  C   0.332   7.220  -7.908 1.00 . B B . 244 TYR CD2  1 1 
        9 15882 2 1 31 TYR CE1  C  -0.561   9.562  -9.059 1.00 . B B . 244 TYR CE1  1 1 
        9 15883 2 1 31 TYR CE2  C   0.725   8.438  -7.387 1.00 . B B . 244 TYR CE2  1 1 
        9 15884 2 1 31 TYR CG   C  -0.512   7.149  -9.011 1.00 . B B . 244 TYR CG   1 1 
        9 15885 2 1 31 TYR CZ   C   0.276   9.605  -7.966 1.00 . B B . 244 TYR CZ   1 1 
        9 15886 2 1 31 TYR H    H  -1.562   3.840 -11.133 1.00 . B B . 244 TYR H    1 1 
        9 15887 2 1 31 TYR HA   H  -0.255   6.316 -11.562 1.00 . B B . 244 TYR HA   1 1 
        9 15888 2 1 31 TYR HB2  H  -2.004   5.866  -9.780 1.00 . B B . 244 TYR HB2  1 1 
        9 15889 2 1 31 TYR HB3  H  -0.742   5.054  -8.857 1.00 . B B . 244 TYR HB3  1 1 
        9 15890 2 1 31 TYR HD1  H  -1.607   8.304 -10.429 1.00 . B B . 244 TYR HD1  1 1 
        9 15891 2 1 31 TYR HD2  H   0.683   6.305  -7.455 1.00 . B B . 244 TYR HD2  1 1 
        9 15892 2 1 31 TYR HE1  H  -0.914  10.477  -9.512 1.00 . B B . 244 TYR HE1  1 1 
        9 15893 2 1 31 TYR HE2  H   1.381   8.472  -6.529 1.00 . B B . 244 TYR HE2  1 1 
        9 15894 2 1 31 TYR HH   H   1.609  10.783  -7.232 1.00 . B B . 244 TYR HH   1 1 
        9 15895 2 1 31 TYR N    N  -0.853   4.348 -11.589 1.00 . B B . 244 TYR N    1 1 
        9 15896 2 1 31 TYR O    O   2.123   5.999 -10.861 1.00 . B B . 244 TYR O    1 1 
        9 15897 2 1 31 TYR OH   O   0.671  10.820  -7.453 1.00 . B B . 244 TYR OH   1 1 
        9 15898 2 1 32 PHE C    C   3.564   2.885 -11.044 1.00 . B B . 245 PHE C    1 1 
        9 15899 2 1 32 PHE CA   C   2.943   3.597  -9.849 1.00 . B B . 245 PHE CA   1 1 
        9 15900 2 1 32 PHE CB   C   3.065   2.703  -8.610 1.00 . B B . 245 PHE CB   1 1 
        9 15901 2 1 32 PHE CD1  C   2.279   4.427  -6.965 1.00 . B B . 245 PHE CD1  1 1 
        9 15902 2 1 32 PHE CD2  C   1.353   2.235  -6.849 1.00 . B B . 245 PHE CD2  1 1 
        9 15903 2 1 32 PHE CE1  C   1.495   4.816  -5.899 1.00 . B B . 245 PHE CE1  1 1 
        9 15904 2 1 32 PHE CE2  C   0.568   2.618  -5.783 1.00 . B B . 245 PHE CE2  1 1 
        9 15905 2 1 32 PHE CG   C   2.216   3.133  -7.451 1.00 . B B . 245 PHE CG   1 1 
        9 15906 2 1 32 PHE CZ   C   0.638   3.912  -5.309 1.00 . B B . 245 PHE CZ   1 1 
        9 15907 2 1 32 PHE H    H   0.831   3.324  -9.922 1.00 . B B . 245 PHE H    1 1 
        9 15908 2 1 32 PHE HA   H   3.492   4.511  -9.672 1.00 . B B . 245 PHE HA   1 1 
        9 15909 2 1 32 PHE HB2  H   2.780   1.696  -8.870 1.00 . B B . 245 PHE HB2  1 1 
        9 15910 2 1 32 PHE HB3  H   4.095   2.701  -8.283 1.00 . B B . 245 PHE HB3  1 1 
        9 15911 2 1 32 PHE HD1  H   2.949   5.138  -7.427 1.00 . B B . 245 PHE HD1  1 1 
        9 15912 2 1 32 PHE HD2  H   1.299   1.223  -7.219 1.00 . B B . 245 PHE HD2  1 1 
        9 15913 2 1 32 PHE HE1  H   1.550   5.828  -5.530 1.00 . B B . 245 PHE HE1  1 1 
        9 15914 2 1 32 PHE HE2  H  -0.101   1.907  -5.322 1.00 . B B . 245 PHE HE2  1 1 
        9 15915 2 1 32 PHE HZ   H   0.023   4.215  -4.474 1.00 . B B . 245 PHE HZ   1 1 
        9 15916 2 1 32 PHE N    N   1.553   3.961 -10.122 1.00 . B B . 245 PHE N    1 1 
        9 15917 2 1 32 PHE O    O   4.777   2.696 -11.104 1.00 . B B . 245 PHE O    1 1 
        9 15918 2 1 33 GLY C    C   3.685   0.391 -12.821 1.00 . B B . 246 GLY C    1 1 
        9 15919 2 1 33 GLY CA   C   3.192   1.779 -13.168 1.00 . B B . 246 GLY CA   1 1 
        9 15920 2 1 33 GLY H    H   1.766   2.693 -11.901 1.00 . B B . 246 GLY H    1 1 
        9 15921 2 1 33 GLY HA2  H   2.383   1.696 -13.878 1.00 . B B . 246 GLY HA2  1 1 
        9 15922 2 1 33 GLY HA3  H   3.999   2.335 -13.619 1.00 . B B . 246 GLY HA3  1 1 
        9 15923 2 1 33 GLY N    N   2.721   2.495 -11.996 1.00 . B B . 246 GLY N    1 1 
        9 15924 2 1 33 GLY O    O   4.683  -0.075 -13.369 1.00 . B B . 246 GLY O    1 1 
        9 15925 2 1 34 THR C    C   2.203  -2.440 -11.084 1.00 . B B . 247 THR C    1 1 
        9 15926 2 1 34 THR CA   C   3.410  -1.562 -11.412 1.00 . B B . 247 THR CA   1 1 
        9 15927 2 1 34 THR CB   C   4.296  -1.393 -10.157 1.00 . B B . 247 THR CB   1 1 
        9 15928 2 1 34 THR CG2  C   3.450  -1.061  -8.931 1.00 . B B . 247 THR CG2  1 1 
        9 15929 2 1 34 THR H    H   2.139   0.114 -11.581 1.00 . B B . 247 THR H    1 1 
        9 15930 2 1 34 THR HA   H   3.997  -2.041 -12.182 1.00 . B B . 247 THR HA   1 1 
        9 15931 2 1 34 THR HB   H   4.985  -0.579 -10.329 1.00 . B B . 247 THR HB   1 1 
        9 15932 2 1 34 THR HG1  H   5.075  -2.773  -8.968 1.00 . B B . 247 THR HG1  1 1 
        9 15933 2 1 34 THR HG21 H   4.091  -0.766  -8.115 1.00 . B B . 247 THR HG21 1 1 
        9 15934 2 1 34 THR HG22 H   2.880  -1.933  -8.642 1.00 . B B . 247 THR HG22 1 1 
        9 15935 2 1 34 THR HG23 H   2.773  -0.255  -9.170 1.00 . B B . 247 THR HG23 1 1 
        9 15936 2 1 34 THR N    N   2.980  -0.272 -11.913 1.00 . B B . 247 THR N    1 1 
        9 15937 2 1 34 THR O    O   1.056  -2.016 -11.239 1.00 . B B . 247 THR O    1 1 
        9 15938 2 1 34 THR OG1  O   5.040  -2.594  -9.921 1.00 . B B . 247 THR OG1  1 1 
        9 15939 2 1 35 THR C    C   0.838  -4.325  -8.923 1.00 . B B . 248 THR C    1 1 
        9 15940 2 1 35 THR CA   C   1.419  -4.606 -10.316 1.00 . B B . 248 THR CA   1 1 
        9 15941 2 1 35 THR CB   C   1.955  -6.046 -10.365 1.00 . B B . 248 THR CB   1 1 
        9 15942 2 1 35 THR CG2  C   0.824  -7.049 -10.206 1.00 . B B . 248 THR CG2  1 1 
        9 15943 2 1 35 THR H    H   3.405  -3.932 -10.536 1.00 . B B . 248 THR H    1 1 
        9 15944 2 1 35 THR HA   H   0.636  -4.509 -11.053 1.00 . B B . 248 THR HA   1 1 
        9 15945 2 1 35 THR HB   H   2.654  -6.182  -9.555 1.00 . B B . 248 THR HB   1 1 
        9 15946 2 1 35 THR HG1  H   2.448  -5.538 -12.209 1.00 . B B . 248 THR HG1  1 1 
        9 15947 2 1 35 THR HG21 H   0.306  -6.859  -9.278 1.00 . B B . 248 THR HG21 1 1 
        9 15948 2 1 35 THR HG22 H   1.228  -8.049 -10.194 1.00 . B B . 248 THR HG22 1 1 
        9 15949 2 1 35 THR HG23 H   0.135  -6.950 -11.030 1.00 . B B . 248 THR HG23 1 1 
        9 15950 2 1 35 THR N    N   2.469  -3.662 -10.648 1.00 . B B . 248 THR N    1 1 
        9 15951 2 1 35 THR O    O   1.578  -4.101  -7.962 1.00 . B B . 248 THR O    1 1 
        9 15952 2 1 35 THR OG1  O   2.632  -6.273 -11.608 1.00 . B B . 248 THR OG1  1 1 
        9 15953 2 1 36 VAL C    C  -2.344  -5.061  -7.417 1.00 . B B . 249 VAL C    1 1 
        9 15954 2 1 36 VAL CA   C  -1.192  -4.076  -7.576 1.00 . B B . 249 VAL CA   1 1 
        9 15955 2 1 36 VAL CB   C  -1.750  -2.633  -7.528 1.00 . B B . 249 VAL CB   1 1 
        9 15956 2 1 36 VAL CG1  C  -2.607  -2.417  -6.291 1.00 . B B . 249 VAL CG1  1 1 
        9 15957 2 1 36 VAL CG2  C  -0.620  -1.615  -7.576 1.00 . B B . 249 VAL CG2  1 1 
        9 15958 2 1 36 VAL H    H  -1.013  -4.547  -9.628 1.00 . B B . 249 VAL H    1 1 
        9 15959 2 1 36 VAL HA   H  -0.494  -4.204  -6.759 1.00 . B B . 249 VAL HA   1 1 
        9 15960 2 1 36 VAL HB   H  -2.374  -2.482  -8.392 1.00 . B B . 249 VAL HB   1 1 
        9 15961 2 1 36 VAL HG11 H  -3.502  -3.015  -6.368 1.00 . B B . 249 VAL HG11 1 1 
        9 15962 2 1 36 VAL HG12 H  -2.875  -1.373  -6.215 1.00 . B B . 249 VAL HG12 1 1 
        9 15963 2 1 36 VAL HG13 H  -2.054  -2.712  -5.413 1.00 . B B . 249 VAL HG13 1 1 
        9 15964 2 1 36 VAL HG21 H   0.019  -1.752  -6.718 1.00 . B B . 249 VAL HG21 1 1 
        9 15965 2 1 36 VAL HG22 H  -1.033  -0.618  -7.562 1.00 . B B . 249 VAL HG22 1 1 
        9 15966 2 1 36 VAL HG23 H  -0.045  -1.755  -8.480 1.00 . B B . 249 VAL HG23 1 1 
        9 15967 2 1 36 VAL N    N  -0.488  -4.338  -8.830 1.00 . B B . 249 VAL N    1 1 
        9 15968 2 1 36 VAL O    O  -3.077  -5.316  -8.372 1.00 . B B . 249 VAL O    1 1 
        9 15969 2 1 37 ASN C    C  -4.155  -6.322  -4.561 1.00 . B B . 250 ASN C    1 1 
        9 15970 2 1 37 ASN CA   C  -3.580  -6.564  -5.950 1.00 . B B . 250 ASN CA   1 1 
        9 15971 2 1 37 ASN CB   C  -3.095  -8.023  -6.034 1.00 . B B . 250 ASN CB   1 1 
        9 15972 2 1 37 ASN CG   C  -2.564  -8.419  -7.401 1.00 . B B . 250 ASN CG   1 1 
        9 15973 2 1 37 ASN H    H  -1.884  -5.372  -5.495 1.00 . B B . 250 ASN H    1 1 
        9 15974 2 1 37 ASN HA   H  -4.356  -6.404  -6.685 1.00 . B B . 250 ASN HA   1 1 
        9 15975 2 1 37 ASN HB2  H  -2.306  -8.171  -5.313 1.00 . B B . 250 ASN HB2  1 1 
        9 15976 2 1 37 ASN HB3  H  -3.918  -8.680  -5.789 1.00 . B B . 250 ASN HB3  1 1 
        9 15977 2 1 37 ASN HD21 H  -0.692  -8.200  -6.775 1.00 . B B . 250 ASN HD21 1 1 
        9 15978 2 1 37 ASN HD22 H  -0.881  -8.695  -8.417 1.00 . B B . 250 ASN HD22 1 1 
        9 15979 2 1 37 ASN N    N  -2.500  -5.617  -6.221 1.00 . B B . 250 ASN N    1 1 
        9 15980 2 1 37 ASN ND2  N  -1.248  -8.437  -7.546 1.00 . B B . 250 ASN ND2  1 1 
        9 15981 2 1 37 ASN O    O  -3.409  -6.211  -3.589 1.00 . B B . 250 ASN O    1 1 
        9 15982 2 1 37 ASN OD1  O  -3.331  -8.751  -8.305 1.00 . B B . 250 ASN OD1  1 1 
        9 15983 2 1 38 ILE C    C  -6.800  -7.476  -2.849 1.00 . B B . 251 ILE C    1 1 
        9 15984 2 1 38 ILE CA   C  -6.124  -6.153  -3.165 1.00 . B B . 251 ILE CA   1 1 
        9 15985 2 1 38 ILE CB   C  -7.166  -5.021  -3.080 1.00 . B B . 251 ILE CB   1 1 
        9 15986 2 1 38 ILE CD1  C  -7.475  -2.521  -3.405 1.00 . B B . 251 ILE CD1  1 1 
        9 15987 2 1 38 ILE CG1  C  -6.503  -3.675  -3.352 1.00 . B B . 251 ILE CG1  1 1 
        9 15988 2 1 38 ILE CG2  C  -7.833  -5.020  -1.707 1.00 . B B . 251 ILE CG2  1 1 
        9 15989 2 1 38 ILE H    H  -6.021  -6.187  -5.284 1.00 . B B . 251 ILE H    1 1 
        9 15990 2 1 38 ILE HA   H  -5.360  -5.966  -2.423 1.00 . B B . 251 ILE HA   1 1 
        9 15991 2 1 38 ILE HB   H  -7.928  -5.201  -3.823 1.00 . B B . 251 ILE HB   1 1 
        9 15992 2 1 38 ILE HD11 H  -8.302  -2.776  -4.050 1.00 . B B . 251 ILE HD11 1 1 
        9 15993 2 1 38 ILE HD12 H  -6.974  -1.646  -3.793 1.00 . B B . 251 ILE HD12 1 1 
        9 15994 2 1 38 ILE HD13 H  -7.841  -2.315  -2.411 1.00 . B B . 251 ILE HD13 1 1 
        9 15995 2 1 38 ILE HG12 H  -5.796  -3.472  -2.564 1.00 . B B . 251 ILE HG12 1 1 
        9 15996 2 1 38 ILE HG13 H  -5.981  -3.719  -4.297 1.00 . B B . 251 ILE HG13 1 1 
        9 15997 2 1 38 ILE HG21 H  -8.542  -4.209  -1.652 1.00 . B B . 251 ILE HG21 1 1 
        9 15998 2 1 38 ILE HG22 H  -7.081  -4.894  -0.943 1.00 . B B . 251 ILE HG22 1 1 
        9 15999 2 1 38 ILE HG23 H  -8.346  -5.958  -1.556 1.00 . B B . 251 ILE HG23 1 1 
        9 16000 2 1 38 ILE N    N  -5.473  -6.223  -4.464 1.00 . B B . 251 ILE N    1 1 
        9 16001 2 1 38 ILE O    O  -7.688  -7.925  -3.577 1.00 . B B . 251 ILE O    1 1 
        9 16002 2 1 39 LYS C    C  -8.123  -9.179  -0.457 1.00 . B B . 252 LYS C    1 1 
        9 16003 2 1 39 LYS CA   C  -6.908  -9.377  -1.353 1.00 . B B . 252 LYS CA   1 1 
        9 16004 2 1 39 LYS CB   C  -5.834 -10.187  -0.619 1.00 . B B . 252 LYS CB   1 1 
        9 16005 2 1 39 LYS CD   C  -4.853 -11.208  -2.704 1.00 . B B . 252 LYS CD   1 1 
        9 16006 2 1 39 LYS CE   C  -3.600 -11.376  -3.553 1.00 . B B . 252 LYS CE   1 1 
        9 16007 2 1 39 LYS CG   C  -4.569 -10.414  -1.439 1.00 . B B . 252 LYS CG   1 1 
        9 16008 2 1 39 LYS H    H  -5.696  -7.654  -1.201 1.00 . B B . 252 LYS H    1 1 
        9 16009 2 1 39 LYS HA   H  -7.211  -9.911  -2.241 1.00 . B B . 252 LYS HA   1 1 
        9 16010 2 1 39 LYS HB2  H  -5.564  -9.664   0.287 1.00 . B B . 252 LYS HB2  1 1 
        9 16011 2 1 39 LYS HB3  H  -6.245 -11.149  -0.358 1.00 . B B . 252 LYS HB3  1 1 
        9 16012 2 1 39 LYS HD2  H  -5.222 -12.183  -2.432 1.00 . B B . 252 LYS HD2  1 1 
        9 16013 2 1 39 LYS HD3  H  -5.602 -10.688  -3.283 1.00 . B B . 252 LYS HD3  1 1 
        9 16014 2 1 39 LYS HE2  H  -3.840 -11.986  -4.411 1.00 . B B . 252 LYS HE2  1 1 
        9 16015 2 1 39 LYS HE3  H  -3.273 -10.401  -3.885 1.00 . B B . 252 LYS HE3  1 1 
        9 16016 2 1 39 LYS HG2  H  -4.151  -9.459  -1.716 1.00 . B B . 252 LYS HG2  1 1 
        9 16017 2 1 39 LYS HG3  H  -3.857 -10.960  -0.836 1.00 . B B . 252 LYS HG3  1 1 
        9 16018 2 1 39 LYS HZ1  H  -2.853 -12.838  -2.257 1.00 . B B . 252 LYS HZ1  1 1 
        9 16019 2 1 39 LYS HZ2  H  -2.062 -11.340  -2.136 1.00 . B B . 252 LYS HZ2  1 1 
        9 16020 2 1 39 LYS HZ3  H  -1.762 -12.355  -3.456 1.00 . B B . 252 LYS HZ3  1 1 
        9 16021 2 1 39 LYS N    N  -6.378  -8.090  -1.760 1.00 . B B . 252 LYS N    1 1 
        9 16022 2 1 39 LYS NZ   N  -2.496 -12.023  -2.797 1.00 . B B . 252 LYS NZ   1 1 
        9 16023 2 1 39 LYS O    O  -7.993  -9.027   0.754 1.00 . B B . 252 LYS O    1 1 
        9 16024 2 1 40 ARG C    C -10.966 -10.285   0.333 1.00 . B B . 253 ARG C    1 1 
        9 16025 2 1 40 ARG CA   C -10.532  -8.976  -0.315 1.00 . B B . 253 ARG CA   1 1 
        9 16026 2 1 40 ARG CB   C -11.651  -8.451  -1.219 1.00 . B B . 253 ARG CB   1 1 
        9 16027 2 1 40 ARG CD   C -11.710  -6.146  -0.182 1.00 . B B . 253 ARG CD   1 1 
        9 16028 2 1 40 ARG CG   C -11.597  -6.950  -1.476 1.00 . B B . 253 ARG CG   1 1 
        9 16029 2 1 40 ARG CZ   C -13.166  -6.060   1.821 1.00 . B B . 253 ARG CZ   1 1 
        9 16030 2 1 40 ARG H    H  -9.335  -9.252  -2.039 1.00 . B B . 253 ARG H    1 1 
        9 16031 2 1 40 ARG HA   H -10.343  -8.253   0.464 1.00 . B B . 253 ARG HA   1 1 
        9 16032 2 1 40 ARG HB2  H -11.592  -8.955  -2.172 1.00 . B B . 253 ARG HB2  1 1 
        9 16033 2 1 40 ARG HB3  H -12.600  -8.682  -0.763 1.00 . B B . 253 ARG HB3  1 1 
        9 16034 2 1 40 ARG HD2  H -10.771  -6.200   0.347 1.00 . B B . 253 ARG HD2  1 1 
        9 16035 2 1 40 ARG HD3  H -11.919  -5.115  -0.434 1.00 . B B . 253 ARG HD3  1 1 
        9 16036 2 1 40 ARG HE   H -13.215  -7.491   0.422 1.00 . B B . 253 ARG HE   1 1 
        9 16037 2 1 40 ARG HG2  H -10.657  -6.711  -1.952 1.00 . B B . 253 ARG HG2  1 1 
        9 16038 2 1 40 ARG HG3  H -12.412  -6.679  -2.130 1.00 . B B . 253 ARG HG3  1 1 
        9 16039 2 1 40 ARG HH11 H -11.997  -4.422   1.590 1.00 . B B . 253 ARG HH11 1 1 
        9 16040 2 1 40 ARG HH12 H -12.964  -4.446   3.031 1.00 . B B . 253 ARG HH12 1 1 
        9 16041 2 1 40 ARG HH21 H -14.484  -7.520   2.319 1.00 . B B . 253 ARG HH21 1 1 
        9 16042 2 1 40 ARG HH22 H -14.380  -6.196   3.438 1.00 . B B . 253 ARG HH22 1 1 
        9 16043 2 1 40 ARG N    N  -9.297  -9.149  -1.063 1.00 . B B . 253 ARG N    1 1 
        9 16044 2 1 40 ARG NE   N -12.778  -6.647   0.688 1.00 . B B . 253 ARG NE   1 1 
        9 16045 2 1 40 ARG NH1  N -12.666  -4.880   2.173 1.00 . B B . 253 ARG NH1  1 1 
        9 16046 2 1 40 ARG NH2  N -14.080  -6.639   2.588 1.00 . B B . 253 ARG NH2  1 1 
        9 16047 2 1 40 ARG O    O -11.179 -11.288  -0.349 1.00 . B B . 253 ARG O    1 1 
        9 16048 2 1 41 GLN C    C -12.783 -10.973   3.231 1.00 . B B . 254 GLN C    1 1 
        9 16049 2 1 41 GLN CA   C -11.579 -11.406   2.403 1.00 . B B . 254 GLN CA   1 1 
        9 16050 2 1 41 GLN CB   C -10.474 -11.974   3.306 1.00 . B B . 254 GLN CB   1 1 
        9 16051 2 1 41 GLN CD   C  -9.731 -13.785   1.703 1.00 . B B . 254 GLN CD   1 1 
        9 16052 2 1 41 GLN CG   C  -9.308 -12.590   2.541 1.00 . B B . 254 GLN CG   1 1 
        9 16053 2 1 41 GLN H    H -10.833  -9.452   2.137 1.00 . B B . 254 GLN H    1 1 
        9 16054 2 1 41 GLN HA   H -11.891 -12.162   1.698 1.00 . B B . 254 GLN HA   1 1 
        9 16055 2 1 41 GLN HB2  H -10.088 -11.178   3.926 1.00 . B B . 254 GLN HB2  1 1 
        9 16056 2 1 41 GLN HB3  H -10.901 -12.736   3.940 1.00 . B B . 254 GLN HB3  1 1 
        9 16057 2 1 41 GLN HE21 H  -8.291 -13.428   0.375 1.00 . B B . 254 GLN HE21 1 1 
        9 16058 2 1 41 GLN HE22 H  -9.306 -14.785   0.038 1.00 . B B . 254 GLN HE22 1 1 
        9 16059 2 1 41 GLN HG2  H  -8.888 -11.840   1.887 1.00 . B B . 254 GLN HG2  1 1 
        9 16060 2 1 41 GLN HG3  H  -8.556 -12.910   3.250 1.00 . B B . 254 GLN HG3  1 1 
        9 16061 2 1 41 GLN N    N -11.085 -10.264   1.650 1.00 . B B . 254 GLN N    1 1 
        9 16062 2 1 41 GLN NE2  N  -9.040 -14.024   0.597 1.00 . B B . 254 GLN NE2  1 1 
        9 16063 2 1 41 GLN O    O -13.493 -10.042   2.842 1.00 . B B . 254 GLN O    1 1 
        9 16064 2 1 41 GLN OE1  O -10.674 -14.497   2.057 1.00 . B B . 254 GLN OE1  1 1 
        9 16065 2 1 42 LYS C    C -13.717  -9.986   6.025 1.00 . B B . 255 LYS C    1 1 
        9 16066 2 1 42 LYS CA   C -14.100 -11.250   5.258 1.00 . B B . 255 LYS CA   1 1 
        9 16067 2 1 42 LYS CB   C -14.407 -12.384   6.240 1.00 . B B . 255 LYS CB   1 1 
        9 16068 2 1 42 LYS CD   C -15.060 -14.781   6.600 1.00 . B B . 255 LYS CD   1 1 
        9 16069 2 1 42 LYS CE   C -15.415 -16.106   5.942 1.00 . B B . 255 LYS CE   1 1 
        9 16070 2 1 42 LYS CG   C -14.777 -13.699   5.571 1.00 . B B . 255 LYS CG   1 1 
        9 16071 2 1 42 LYS H    H -12.449 -12.397   4.593 1.00 . B B . 255 LYS H    1 1 
        9 16072 2 1 42 LYS HA   H -14.977 -11.046   4.661 1.00 . B B . 255 LYS HA   1 1 
        9 16073 2 1 42 LYS HB2  H -13.535 -12.552   6.856 1.00 . B B . 255 LYS HB2  1 1 
        9 16074 2 1 42 LYS HB3  H -15.229 -12.083   6.873 1.00 . B B . 255 LYS HB3  1 1 
        9 16075 2 1 42 LYS HD2  H -14.182 -14.920   7.213 1.00 . B B . 255 LYS HD2  1 1 
        9 16076 2 1 42 LYS HD3  H -15.887 -14.466   7.221 1.00 . B B . 255 LYS HD3  1 1 
        9 16077 2 1 42 LYS HE2  H -14.591 -16.410   5.314 1.00 . B B . 255 LYS HE2  1 1 
        9 16078 2 1 42 LYS HE3  H -15.571 -16.846   6.713 1.00 . B B . 255 LYS HE3  1 1 
        9 16079 2 1 42 LYS HG2  H -15.658 -13.551   4.965 1.00 . B B . 255 LYS HG2  1 1 
        9 16080 2 1 42 LYS HG3  H -13.956 -14.017   4.945 1.00 . B B . 255 LYS HG3  1 1 
        9 16081 2 1 42 LYS HZ1  H -16.503 -15.329   4.335 1.00 . B B . 255 LYS HZ1  1 1 
        9 16082 2 1 42 LYS HZ2  H -17.445 -15.687   5.689 1.00 . B B . 255 LYS HZ2  1 1 
        9 16083 2 1 42 LYS HZ3  H -16.879 -16.934   4.704 1.00 . B B . 255 LYS HZ3  1 1 
        9 16084 2 1 42 LYS N    N -13.017 -11.634   4.357 1.00 . B B . 255 LYS N    1 1 
        9 16085 2 1 42 LYS NZ   N -16.644 -16.008   5.110 1.00 . B B . 255 LYS NZ   1 1 
        9 16086 2 1 42 LYS O    O -13.330 -10.056   7.193 1.00 . B B . 255 LYS O    1 1 
        9 16087 2 1 43 LYS C    C -11.897  -7.414   6.052 1.00 . B B . 256 LYS C    1 1 
        9 16088 2 1 43 LYS CA   C -13.411  -7.534   5.891 1.00 . B B . 256 LYS CA   1 1 
        9 16089 2 1 43 LYS CB   C -14.114  -7.245   7.224 1.00 . B B . 256 LYS CB   1 1 
        9 16090 2 1 43 LYS CD   C -16.261  -6.736   8.427 1.00 . B B . 256 LYS CD   1 1 
        9 16091 2 1 43 LYS CE   C -17.768  -6.601   8.298 1.00 . B B . 256 LYS CE   1 1 
        9 16092 2 1 43 LYS CG   C -15.620  -7.085   7.094 1.00 . B B . 256 LYS CG   1 1 
        9 16093 2 1 43 LYS H    H -14.136  -8.882   4.419 1.00 . B B . 256 LYS H    1 1 
        9 16094 2 1 43 LYS HA   H -13.724  -6.788   5.173 1.00 . B B . 256 LYS HA   1 1 
        9 16095 2 1 43 LYS HB2  H -13.918  -8.059   7.905 1.00 . B B . 256 LYS HB2  1 1 
        9 16096 2 1 43 LYS HB3  H -13.712  -6.333   7.642 1.00 . B B . 256 LYS HB3  1 1 
        9 16097 2 1 43 LYS HD2  H -16.038  -7.517   9.139 1.00 . B B . 256 LYS HD2  1 1 
        9 16098 2 1 43 LYS HD3  H -15.853  -5.799   8.777 1.00 . B B . 256 LYS HD3  1 1 
        9 16099 2 1 43 LYS HE2  H -17.987  -5.816   7.590 1.00 . B B . 256 LYS HE2  1 1 
        9 16100 2 1 43 LYS HE3  H -18.170  -7.534   7.932 1.00 . B B . 256 LYS HE3  1 1 
        9 16101 2 1 43 LYS HG2  H -15.830  -6.295   6.389 1.00 . B B . 256 LYS HG2  1 1 
        9 16102 2 1 43 LYS HG3  H -16.041  -8.013   6.734 1.00 . B B . 256 LYS HG3  1 1 
        9 16103 2 1 43 LYS HZ1  H -19.443  -6.213   9.482 1.00 . B B . 256 LYS HZ1  1 1 
        9 16104 2 1 43 LYS HZ2  H -18.062  -5.359   9.948 1.00 . B B . 256 LYS HZ2  1 1 
        9 16105 2 1 43 LYS HZ3  H -18.194  -7.007  10.301 1.00 . B B . 256 LYS HZ3  1 1 
        9 16106 2 1 43 LYS N    N -13.798  -8.844   5.342 1.00 . B B . 256 LYS N    1 1 
        9 16107 2 1 43 LYS NZ   N -18.411  -6.272   9.597 1.00 . B B . 256 LYS NZ   1 1 
        9 16108 2 1 43 LYS O    O -11.334  -6.339   5.855 1.00 . B B . 256 LYS O    1 1 
        9 16109 2 1 44 LYS C    C  -9.097  -8.686   5.242 1.00 . B B . 257 LYS C    1 1 
        9 16110 2 1 44 LYS CA   C  -9.806  -8.545   6.578 1.00 . B B . 257 LYS CA   1 1 
        9 16111 2 1 44 LYS CB   C  -9.407  -9.697   7.498 1.00 . B B . 257 LYS CB   1 1 
        9 16112 2 1 44 LYS CD   C  -9.491 -10.719   9.783 1.00 . B B . 257 LYS CD   1 1 
        9 16113 2 1 44 LYS CE   C -10.124 -10.673  11.162 1.00 . B B . 257 LYS CE   1 1 
        9 16114 2 1 44 LYS CG   C -10.000  -9.601   8.893 1.00 . B B . 257 LYS CG   1 1 
        9 16115 2 1 44 LYS H    H -11.758  -9.347   6.514 1.00 . B B . 257 LYS H    1 1 
        9 16116 2 1 44 LYS HA   H  -9.513  -7.611   7.034 1.00 . B B . 257 LYS HA   1 1 
        9 16117 2 1 44 LYS HB2  H  -9.736 -10.627   7.052 1.00 . B B . 257 LYS HB2  1 1 
        9 16118 2 1 44 LYS HB3  H  -8.330  -9.715   7.588 1.00 . B B . 257 LYS HB3  1 1 
        9 16119 2 1 44 LYS HD2  H  -9.727 -11.666   9.323 1.00 . B B . 257 LYS HD2  1 1 
        9 16120 2 1 44 LYS HD3  H  -8.419 -10.623   9.885 1.00 . B B . 257 LYS HD3  1 1 
        9 16121 2 1 44 LYS HE2  H  -9.900  -9.719  11.618 1.00 . B B . 257 LYS HE2  1 1 
        9 16122 2 1 44 LYS HE3  H -11.195 -10.779  11.061 1.00 . B B . 257 LYS HE3  1 1 
        9 16123 2 1 44 LYS HG2  H  -9.725  -8.651   9.326 1.00 . B B . 257 LYS HG2  1 1 
        9 16124 2 1 44 LYS HG3  H -11.076  -9.670   8.822 1.00 . B B . 257 LYS HG3  1 1 
        9 16125 2 1 44 LYS HZ1  H -10.081 -11.721  12.964 1.00 . B B . 257 LYS HZ1  1 1 
        9 16126 2 1 44 LYS HZ2  H  -8.586 -11.650  12.177 1.00 . B B . 257 LYS HZ2  1 1 
        9 16127 2 1 44 LYS HZ3  H  -9.795 -12.684  11.605 1.00 . B B . 257 LYS HZ3  1 1 
        9 16128 2 1 44 LYS N    N -11.248  -8.519   6.390 1.00 . B B . 257 LYS N    1 1 
        9 16129 2 1 44 LYS NZ   N  -9.611 -11.757  12.037 1.00 . B B . 257 LYS NZ   1 1 
        9 16130 2 1 44 LYS O    O  -8.771  -9.792   4.807 1.00 . B B . 257 LYS O    1 1 
        9 16131 2 1 45 GLY C    C  -6.831  -6.935   3.420 1.00 . B B . 258 GLY C    1 1 
        9 16132 2 1 45 GLY CA   C  -8.188  -7.583   3.323 1.00 . B B . 258 GLY CA   1 1 
        9 16133 2 1 45 GLY H    H  -9.169  -6.713   4.982 1.00 . B B . 258 GLY H    1 1 
        9 16134 2 1 45 GLY HA2  H  -8.066  -8.610   3.005 1.00 . B B . 258 GLY HA2  1 1 
        9 16135 2 1 45 GLY HA3  H  -8.779  -7.055   2.591 1.00 . B B . 258 GLY HA3  1 1 
        9 16136 2 1 45 GLY N    N  -8.875  -7.567   4.588 1.00 . B B . 258 GLY N    1 1 
        9 16137 2 1 45 GLY O    O  -6.407  -6.537   4.508 1.00 . B B . 258 GLY O    1 1 
        9 16138 2 1 46 LYS C    C  -4.432  -5.840   0.843 1.00 . B B . 259 LYS C    1 1 
        9 16139 2 1 46 LYS CA   C  -4.832  -6.207   2.267 1.00 . B B . 259 LYS CA   1 1 
        9 16140 2 1 46 LYS CB   C  -3.783  -7.132   2.909 1.00 . B B . 259 LYS CB   1 1 
        9 16141 2 1 46 LYS CD   C  -2.608  -9.348   2.947 1.00 . B B . 259 LYS CD   1 1 
        9 16142 2 1 46 LYS CE   C  -2.363 -10.653   2.212 1.00 . B B . 259 LYS CE   1 1 
        9 16143 2 1 46 LYS CG   C  -3.642  -8.490   2.237 1.00 . B B . 259 LYS CG   1 1 
        9 16144 2 1 46 LYS H    H  -6.536  -7.159   1.456 1.00 . B B . 259 LYS H    1 1 
        9 16145 2 1 46 LYS HA   H  -4.892  -5.295   2.846 1.00 . B B . 259 LYS HA   1 1 
        9 16146 2 1 46 LYS HB2  H  -2.820  -6.640   2.881 1.00 . B B . 259 LYS HB2  1 1 
        9 16147 2 1 46 LYS HB3  H  -4.058  -7.297   3.941 1.00 . B B . 259 LYS HB3  1 1 
        9 16148 2 1 46 LYS HD2  H  -1.679  -8.801   3.005 1.00 . B B . 259 LYS HD2  1 1 
        9 16149 2 1 46 LYS HD3  H  -2.959  -9.568   3.946 1.00 . B B . 259 LYS HD3  1 1 
        9 16150 2 1 46 LYS HE2  H  -3.288 -11.206   2.165 1.00 . B B . 259 LYS HE2  1 1 
        9 16151 2 1 46 LYS HE3  H  -2.025 -10.430   1.211 1.00 . B B . 259 LYS HE3  1 1 
        9 16152 2 1 46 LYS HG2  H  -4.594  -8.997   2.266 1.00 . B B . 259 LYS HG2  1 1 
        9 16153 2 1 46 LYS HG3  H  -3.337  -8.347   1.212 1.00 . B B . 259 LYS HG3  1 1 
        9 16154 2 1 46 LYS HZ1  H  -1.722 -11.868   3.782 1.00 . B B . 259 LYS HZ1  1 1 
        9 16155 2 1 46 LYS HZ2  H  -0.497 -10.904   3.123 1.00 . B B . 259 LYS HZ2  1 1 
        9 16156 2 1 46 LYS HZ3  H  -1.047 -12.273   2.284 1.00 . B B . 259 LYS HZ3  1 1 
        9 16157 2 1 46 LYS N    N  -6.147  -6.822   2.293 1.00 . B B . 259 LYS N    1 1 
        9 16158 2 1 46 LYS NZ   N  -1.338 -11.484   2.897 1.00 . B B . 259 LYS NZ   1 1 
        9 16159 2 1 46 LYS O    O  -4.688  -6.593  -0.099 1.00 . B B . 259 LYS O    1 1 
        9 16160 2 1 47 ILE C    C  -1.883  -4.533  -0.712 1.00 . B B . 260 ILE C    1 1 
        9 16161 2 1 47 ILE CA   C  -3.352  -4.204  -0.596 1.00 . B B . 260 ILE CA   1 1 
        9 16162 2 1 47 ILE CB   C  -3.485  -2.675  -0.784 1.00 . B B . 260 ILE CB   1 1 
        9 16163 2 1 47 ILE CD1  C  -4.699  -1.770   1.249 1.00 . B B . 260 ILE CD1  1 1 
        9 16164 2 1 47 ILE CG1  C  -4.800  -2.151  -0.213 1.00 . B B . 260 ILE CG1  1 1 
        9 16165 2 1 47 ILE CG2  C  -3.349  -2.306  -2.253 1.00 . B B . 260 ILE CG2  1 1 
        9 16166 2 1 47 ILE H    H  -3.726  -4.087   1.480 1.00 . B B . 260 ILE H    1 1 
        9 16167 2 1 47 ILE HA   H  -3.904  -4.707  -1.376 1.00 . B B . 260 ILE HA   1 1 
        9 16168 2 1 47 ILE HB   H  -2.667  -2.208  -0.257 1.00 . B B . 260 ILE HB   1 1 
        9 16169 2 1 47 ILE HD11 H  -5.682  -1.538   1.628 1.00 . B B . 260 ILE HD11 1 1 
        9 16170 2 1 47 ILE HD12 H  -4.062  -0.904   1.352 1.00 . B B . 260 ILE HD12 1 1 
        9 16171 2 1 47 ILE HD13 H  -4.283  -2.591   1.810 1.00 . B B . 260 ILE HD13 1 1 
        9 16172 2 1 47 ILE HG12 H  -5.104  -1.273  -0.765 1.00 . B B . 260 ILE HG12 1 1 
        9 16173 2 1 47 ILE HG13 H  -5.560  -2.913  -0.307 1.00 . B B . 260 ILE HG13 1 1 
        9 16174 2 1 47 ILE HG21 H  -2.352  -2.553  -2.591 1.00 . B B . 260 ILE HG21 1 1 
        9 16175 2 1 47 ILE HG22 H  -3.520  -1.248  -2.376 1.00 . B B . 260 ILE HG22 1 1 
        9 16176 2 1 47 ILE HG23 H  -4.069  -2.858  -2.835 1.00 . B B . 260 ILE HG23 1 1 
        9 16177 2 1 47 ILE N    N  -3.842  -4.663   0.695 1.00 . B B . 260 ILE N    1 1 
        9 16178 2 1 47 ILE O    O  -1.096  -4.098   0.123 1.00 . B B . 260 ILE O    1 1 
        9 16179 2 1 48 GLU C    C   0.411  -4.948  -3.205 1.00 . B B . 261 GLU C    1 1 
        9 16180 2 1 48 GLU CA   C  -0.107  -5.598  -1.927 1.00 . B B . 261 GLU CA   1 1 
        9 16181 2 1 48 GLU CB   C   0.135  -7.121  -1.918 1.00 . B B . 261 GLU CB   1 1 
        9 16182 2 1 48 GLU CD   C  -0.515  -9.404  -2.765 1.00 . B B . 261 GLU CD   1 1 
        9 16183 2 1 48 GLU CG   C  -0.703  -7.910  -2.914 1.00 . B B . 261 GLU CG   1 1 
        9 16184 2 1 48 GLU H    H  -2.178  -5.603  -2.372 1.00 . B B . 261 GLU H    1 1 
        9 16185 2 1 48 GLU HA   H   0.431  -5.163  -1.093 1.00 . B B . 261 GLU HA   1 1 
        9 16186 2 1 48 GLU HB2  H   1.176  -7.304  -2.141 1.00 . B B . 261 GLU HB2  1 1 
        9 16187 2 1 48 GLU HB3  H  -0.077  -7.498  -0.927 1.00 . B B . 261 GLU HB3  1 1 
        9 16188 2 1 48 GLU HG2  H  -1.746  -7.676  -2.760 1.00 . B B . 261 GLU HG2  1 1 
        9 16189 2 1 48 GLU HG3  H  -0.411  -7.623  -3.913 1.00 . B B . 261 GLU HG3  1 1 
        9 16190 2 1 48 GLU N    N  -1.507  -5.280  -1.730 1.00 . B B . 261 GLU N    1 1 
        9 16191 2 1 48 GLU O    O   0.008  -5.305  -4.317 1.00 . B B . 261 GLU O    1 1 
        9 16192 2 1 48 GLU OE1  O  -1.065  -9.985  -1.808 1.00 . B B . 261 GLU OE1  1 1 
        9 16193 2 1 48 GLU OE2  O   0.181 -10.010  -3.604 1.00 . B B . 261 GLU OE2  1 1 
        9 16194 2 1 49 ILE C    C   3.217  -3.965  -4.462 1.00 . B B . 262 ILE C    1 1 
        9 16195 2 1 49 ILE CA   C   1.902  -3.278  -4.152 1.00 . B B . 262 ILE CA   1 1 
        9 16196 2 1 49 ILE CB   C   2.191  -1.786  -3.868 1.00 . B B . 262 ILE CB   1 1 
        9 16197 2 1 49 ILE CD1  C  -0.269  -1.096  -3.995 1.00 . B B . 262 ILE CD1  1 1 
        9 16198 2 1 49 ILE CG1  C   1.005  -1.095  -3.182 1.00 . B B . 262 ILE CG1  1 1 
        9 16199 2 1 49 ILE CG2  C   2.532  -1.078  -5.171 1.00 . B B . 262 ILE CG2  1 1 
        9 16200 2 1 49 ILE H    H   1.500  -3.683  -2.113 1.00 . B B . 262 ILE H    1 1 
        9 16201 2 1 49 ILE HA   H   1.247  -3.352  -5.009 1.00 . B B . 262 ILE HA   1 1 
        9 16202 2 1 49 ILE HB   H   3.057  -1.727  -3.224 1.00 . B B . 262 ILE HB   1 1 
        9 16203 2 1 49 ILE HD11 H  -1.043  -0.585  -3.446 1.00 . B B . 262 ILE HD11 1 1 
        9 16204 2 1 49 ILE HD12 H  -0.573  -2.115  -4.186 1.00 . B B . 262 ILE HD12 1 1 
        9 16205 2 1 49 ILE HD13 H  -0.098  -0.589  -4.933 1.00 . B B . 262 ILE HD13 1 1 
        9 16206 2 1 49 ILE HG12 H   0.797  -1.593  -2.248 1.00 . B B . 262 ILE HG12 1 1 
        9 16207 2 1 49 ILE HG13 H   1.267  -0.065  -2.983 1.00 . B B . 262 ILE HG13 1 1 
        9 16208 2 1 49 ILE HG21 H   2.657  -0.023  -4.985 1.00 . B B . 262 ILE HG21 1 1 
        9 16209 2 1 49 ILE HG22 H   1.733  -1.226  -5.879 1.00 . B B . 262 ILE HG22 1 1 
        9 16210 2 1 49 ILE HG23 H   3.449  -1.484  -5.571 1.00 . B B . 262 ILE HG23 1 1 
        9 16211 2 1 49 ILE N    N   1.273  -3.957  -3.029 1.00 . B B . 262 ILE N    1 1 
        9 16212 2 1 49 ILE O    O   4.104  -4.020  -3.611 1.00 . B B . 262 ILE O    1 1 
        9 16213 2 1 50 GLU C    C   5.559  -4.355  -6.691 1.00 . B B . 263 GLU C    1 1 
        9 16214 2 1 50 GLU CA   C   4.530  -5.248  -6.022 1.00 . B B . 263 GLU CA   1 1 
        9 16215 2 1 50 GLU CB   C   4.159  -6.420  -6.932 1.00 . B B . 263 GLU CB   1 1 
        9 16216 2 1 50 GLU CD   C   2.957  -8.632  -7.110 1.00 . B B . 263 GLU CD   1 1 
        9 16217 2 1 50 GLU CG   C   3.145  -7.367  -6.308 1.00 . B B . 263 GLU CG   1 1 
        9 16218 2 1 50 GLU H    H   2.652  -4.329  -6.341 1.00 . B B . 263 GLU H    1 1 
        9 16219 2 1 50 GLU HA   H   4.955  -5.637  -5.110 1.00 . B B . 263 GLU HA   1 1 
        9 16220 2 1 50 GLU HB2  H   3.745  -6.034  -7.851 1.00 . B B . 263 GLU HB2  1 1 
        9 16221 2 1 50 GLU HB3  H   5.054  -6.984  -7.159 1.00 . B B . 263 GLU HB3  1 1 
        9 16222 2 1 50 GLU HG2  H   3.480  -7.637  -5.320 1.00 . B B . 263 GLU HG2  1 1 
        9 16223 2 1 50 GLU HG3  H   2.195  -6.859  -6.238 1.00 . B B . 263 GLU HG3  1 1 
        9 16224 2 1 50 GLU N    N   3.350  -4.485  -5.666 1.00 . B B . 263 GLU N    1 1 
        9 16225 2 1 50 GLU O    O   5.216  -3.497  -7.499 1.00 . B B . 263 GLU O    1 1 
        9 16226 2 1 50 GLU OE1  O   3.928  -9.409  -7.230 1.00 . B B . 263 GLU OE1  1 1 
        9 16227 2 1 50 GLU OE2  O   1.833  -8.877  -7.591 1.00 . B B . 263 GLU OE2  1 1 
        9 16228 2 1 51 PHE C    C   9.066  -4.705  -7.224 1.00 . B B . 264 PHE C    1 1 
        9 16229 2 1 51 PHE CA   C   7.905  -3.777  -6.900 1.00 . B B . 264 PHE CA   1 1 
        9 16230 2 1 51 PHE CB   C   8.344  -2.667  -5.930 1.00 . B B . 264 PHE CB   1 1 
        9 16231 2 1 51 PHE CD1  C   7.644  -3.189  -3.570 1.00 . B B . 264 PHE CD1  1 1 
        9 16232 2 1 51 PHE CD2  C   9.922  -3.540  -4.171 1.00 . B B . 264 PHE CD2  1 1 
        9 16233 2 1 51 PHE CE1  C   7.915  -3.616  -2.286 1.00 . B B . 264 PHE CE1  1 1 
        9 16234 2 1 51 PHE CE2  C  10.195  -3.970  -2.888 1.00 . B B . 264 PHE CE2  1 1 
        9 16235 2 1 51 PHE CG   C   8.643  -3.145  -4.530 1.00 . B B . 264 PHE CG   1 1 
        9 16236 2 1 51 PHE CZ   C   9.191  -4.008  -1.944 1.00 . B B . 264 PHE CZ   1 1 
        9 16237 2 1 51 PHE H    H   7.022  -5.239  -5.662 1.00 . B B . 264 PHE H    1 1 
        9 16238 2 1 51 PHE HA   H   7.549  -3.327  -7.816 1.00 . B B . 264 PHE HA   1 1 
        9 16239 2 1 51 PHE HB2  H   9.237  -2.197  -6.312 1.00 . B B . 264 PHE HB2  1 1 
        9 16240 2 1 51 PHE HB3  H   7.558  -1.927  -5.866 1.00 . B B . 264 PHE HB3  1 1 
        9 16241 2 1 51 PHE HD1  H   6.641  -2.887  -3.834 1.00 . B B . 264 PHE HD1  1 1 
        9 16242 2 1 51 PHE HD2  H  10.710  -3.513  -4.906 1.00 . B B . 264 PHE HD2  1 1 
        9 16243 2 1 51 PHE HE1  H   7.126  -3.645  -1.550 1.00 . B B . 264 PHE HE1  1 1 
        9 16244 2 1 51 PHE HE2  H  11.194  -4.274  -2.623 1.00 . B B . 264 PHE HE2  1 1 
        9 16245 2 1 51 PHE HZ   H   9.404  -4.339  -0.937 1.00 . B B . 264 PHE HZ   1 1 
        9 16246 2 1 51 PHE N    N   6.816  -4.548  -6.332 1.00 . B B . 264 PHE N    1 1 
        9 16247 2 1 51 PHE O    O   9.301  -5.676  -6.507 1.00 . B B . 264 PHE O    1 1 
        9 16248 2 1 52 PHE C    C  12.200  -4.481  -8.653 1.00 . B B . 265 PHE C    1 1 
        9 16249 2 1 52 PHE CA   C  10.897  -5.264  -8.713 1.00 . B B . 265 PHE CA   1 1 
        9 16250 2 1 52 PHE CB   C  10.668  -5.845 -10.116 1.00 . B B . 265 PHE CB   1 1 
        9 16251 2 1 52 PHE CD1  C  10.966  -3.960 -11.763 1.00 . B B . 265 PHE CD1  1 1 
        9 16252 2 1 52 PHE CD2  C   8.771  -4.831 -11.414 1.00 . B B . 265 PHE CD2  1 1 
        9 16253 2 1 52 PHE CE1  C  10.465  -3.061 -12.683 1.00 . B B . 265 PHE CE1  1 1 
        9 16254 2 1 52 PHE CE2  C   8.265  -3.932 -12.333 1.00 . B B . 265 PHE CE2  1 1 
        9 16255 2 1 52 PHE CG   C  10.126  -4.856 -11.116 1.00 . B B . 265 PHE CG   1 1 
        9 16256 2 1 52 PHE CZ   C   9.113  -3.046 -12.969 1.00 . B B . 265 PHE CZ   1 1 
        9 16257 2 1 52 PHE H    H   9.521  -3.659  -8.866 1.00 . B B . 265 PHE H    1 1 
        9 16258 2 1 52 PHE HA   H  10.961  -6.078  -8.008 1.00 . B B . 265 PHE HA   1 1 
        9 16259 2 1 52 PHE HB2  H  11.606  -6.222 -10.498 1.00 . B B . 265 PHE HB2  1 1 
        9 16260 2 1 52 PHE HB3  H   9.965  -6.662 -10.046 1.00 . B B . 265 PHE HB3  1 1 
        9 16261 2 1 52 PHE HD1  H  12.023  -3.967 -11.540 1.00 . B B . 265 PHE HD1  1 1 
        9 16262 2 1 52 PHE HD2  H   8.106  -5.525 -10.916 1.00 . B B . 265 PHE HD2  1 1 
        9 16263 2 1 52 PHE HE1  H  11.129  -2.368 -13.179 1.00 . B B . 265 PHE HE1  1 1 
        9 16264 2 1 52 PHE HE2  H   7.208  -3.923 -12.554 1.00 . B B . 265 PHE HE2  1 1 
        9 16265 2 1 52 PHE HZ   H   8.719  -2.344 -13.690 1.00 . B B . 265 PHE HZ   1 1 
        9 16266 2 1 52 PHE N    N   9.768  -4.431  -8.312 1.00 . B B . 265 PHE N    1 1 
        9 16267 2 1 52 PHE O    O  13.226  -4.910  -9.186 1.00 . B B . 265 PHE O    1 1 
        9 16268 2 1 53 SER C    C  13.157  -1.625  -6.585 1.00 . B B . 266 SER C    1 1 
        9 16269 2 1 53 SER CA   C  13.316  -2.479  -7.839 1.00 . B B . 266 SER CA   1 1 
        9 16270 2 1 53 SER CB   C  13.486  -1.587  -9.072 1.00 . B B . 266 SER CB   1 1 
        9 16271 2 1 53 SER H    H  11.302  -3.044  -7.610 1.00 . B B . 266 SER H    1 1 
        9 16272 2 1 53 SER HA   H  14.183  -3.111  -7.731 1.00 . B B . 266 SER HA   1 1 
        9 16273 2 1 53 SER HB2  H  12.622  -0.946  -9.171 1.00 . B B . 266 SER HB2  1 1 
        9 16274 2 1 53 SER HB3  H  14.374  -0.982  -8.958 1.00 . B B . 266 SER HB3  1 1 
        9 16275 2 1 53 SER HG   H  13.635  -3.305 -10.005 1.00 . B B . 266 SER HG   1 1 
        9 16276 2 1 53 SER N    N  12.151  -3.331  -8.001 1.00 . B B . 266 SER N    1 1 
        9 16277 2 1 53 SER O    O  12.041  -1.254  -6.212 1.00 . B B . 266 SER O    1 1 
        9 16278 2 1 53 SER OG   O  13.611  -2.368 -10.248 1.00 . B B . 266 SER OG   1 1 
        9 16279 2 1 54 ASN C    C  13.909   0.900  -4.973 1.00 . B B . 267 ASN C    1 1 
        9 16280 2 1 54 ASN CA   C  14.267  -0.554  -4.696 1.00 . B B . 267 ASN CA   1 1 
        9 16281 2 1 54 ASN CB   C  15.624  -0.634  -3.980 1.00 . B B . 267 ASN CB   1 1 
        9 16282 2 1 54 ASN CG   C  16.753   0.064  -4.733 1.00 . B B . 267 ASN CG   1 1 
        9 16283 2 1 54 ASN H    H  15.137  -1.639  -6.292 1.00 . B B . 267 ASN H    1 1 
        9 16284 2 1 54 ASN HA   H  13.509  -0.979  -4.053 1.00 . B B . 267 ASN HA   1 1 
        9 16285 2 1 54 ASN HB2  H  15.532  -0.179  -3.006 1.00 . B B . 267 ASN HB2  1 1 
        9 16286 2 1 54 ASN HB3  H  15.891  -1.675  -3.857 1.00 . B B . 267 ASN HB3  1 1 
        9 16287 2 1 54 ASN HD21 H  17.645   0.534  -3.016 1.00 . B B . 267 ASN HD21 1 1 
        9 16288 2 1 54 ASN HD22 H  18.444   1.072  -4.457 1.00 . B B . 267 ASN HD22 1 1 
        9 16289 2 1 54 ASN N    N  14.276  -1.328  -5.933 1.00 . B B . 267 ASN N    1 1 
        9 16290 2 1 54 ASN ND2  N  17.711   0.609  -3.995 1.00 . B B . 267 ASN ND2  1 1 
        9 16291 2 1 54 ASN O    O  13.457   1.619  -4.086 1.00 . B B . 267 ASN O    1 1 
        9 16292 2 1 54 ASN OD1  O  16.766   0.113  -5.967 1.00 . B B . 267 ASN OD1  1 1 
        9 16293 2 1 55 GLU C    C  12.225   2.811  -6.694 1.00 . B B . 268 GLU C    1 1 
        9 16294 2 1 55 GLU CA   C  13.740   2.670  -6.627 1.00 . B B . 268 GLU CA   1 1 
        9 16295 2 1 55 GLU CB   C  14.381   3.009  -7.975 1.00 . B B . 268 GLU CB   1 1 
        9 16296 2 1 55 GLU CD   C  16.525   3.283  -9.281 1.00 . B B . 268 GLU CD   1 1 
        9 16297 2 1 55 GLU CG   C  15.901   3.068  -7.921 1.00 . B B . 268 GLU CG   1 1 
        9 16298 2 1 55 GLU H    H  14.501   0.708  -6.866 1.00 . B B . 268 GLU H    1 1 
        9 16299 2 1 55 GLU HA   H  14.113   3.354  -5.877 1.00 . B B . 268 GLU HA   1 1 
        9 16300 2 1 55 GLU HB2  H  14.094   2.258  -8.698 1.00 . B B . 268 GLU HB2  1 1 
        9 16301 2 1 55 GLU HB3  H  14.016   3.970  -8.303 1.00 . B B . 268 GLU HB3  1 1 
        9 16302 2 1 55 GLU HG2  H  16.194   3.882  -7.276 1.00 . B B . 268 GLU HG2  1 1 
        9 16303 2 1 55 GLU HG3  H  16.273   2.138  -7.516 1.00 . B B . 268 GLU HG3  1 1 
        9 16304 2 1 55 GLU N    N  14.100   1.321  -6.215 1.00 . B B . 268 GLU N    1 1 
        9 16305 2 1 55 GLU O    O  11.669   3.846  -6.328 1.00 . B B . 268 GLU O    1 1 
        9 16306 2 1 55 GLU OE1  O  16.557   4.438  -9.754 1.00 . B B . 268 GLU OE1  1 1 
        9 16307 2 1 55 GLU OE2  O  16.995   2.296  -9.884 1.00 . B B . 268 GLU OE2  1 1 
        9 16308 2 1 56 ASP C    C   9.620   1.642  -5.690 1.00 . B B . 269 ASP C    1 1 
        9 16309 2 1 56 ASP CA   C  10.098   1.722  -7.125 1.00 . B B . 269 ASP CA   1 1 
        9 16310 2 1 56 ASP CB   C   9.543   0.534  -7.918 1.00 . B B . 269 ASP CB   1 1 
        9 16311 2 1 56 ASP CG   C   9.873   0.614  -9.389 1.00 . B B . 269 ASP CG   1 1 
        9 16312 2 1 56 ASP H    H  12.051   0.989  -7.505 1.00 . B B . 269 ASP H    1 1 
        9 16313 2 1 56 ASP HA   H   9.737   2.642  -7.564 1.00 . B B . 269 ASP HA   1 1 
        9 16314 2 1 56 ASP HB2  H   9.956  -0.382  -7.523 1.00 . B B . 269 ASP HB2  1 1 
        9 16315 2 1 56 ASP HB3  H   8.467   0.514  -7.811 1.00 . B B . 269 ASP HB3  1 1 
        9 16316 2 1 56 ASP N    N  11.556   1.755  -7.147 1.00 . B B . 269 ASP N    1 1 
        9 16317 2 1 56 ASP O    O   8.605   2.228  -5.333 1.00 . B B . 269 ASP O    1 1 
        9 16318 2 1 56 ASP OD1  O  10.782  -0.111  -9.834 1.00 . B B . 269 ASP OD1  1 1 
        9 16319 2 1 56 ASP OD2  O   9.229   1.410 -10.106 1.00 . B B . 269 ASP OD2  1 1 
        9 16320 2 1 57 LEU C    C   9.988   2.175  -2.797 1.00 . B B . 270 LEU C    1 1 
        9 16321 2 1 57 LEU CA   C  10.095   0.795  -3.449 1.00 . B B . 270 LEU CA   1 1 
        9 16322 2 1 57 LEU CB   C  11.205  -0.027  -2.782 1.00 . B B . 270 LEU CB   1 1 
        9 16323 2 1 57 LEU CD1  C   9.952  -0.912  -0.797 1.00 . B B . 270 LEU CD1  1 1 
        9 16324 2 1 57 LEU CD2  C  12.435  -0.738  -0.734 1.00 . B B . 270 LEU CD2  1 1 
        9 16325 2 1 57 LEU CG   C  11.156  -0.112  -1.256 1.00 . B B . 270 LEU CG   1 1 
        9 16326 2 1 57 LEU H    H  11.149   0.445  -5.245 1.00 . B B . 270 LEU H    1 1 
        9 16327 2 1 57 LEU HA   H   9.150   0.279  -3.336 1.00 . B B . 270 LEU HA   1 1 
        9 16328 2 1 57 LEU HB2  H  11.162  -1.035  -3.175 1.00 . B B . 270 LEU HB2  1 1 
        9 16329 2 1 57 LEU HB3  H  12.156   0.405  -3.059 1.00 . B B . 270 LEU HB3  1 1 
        9 16330 2 1 57 LEU HD11 H   9.054  -0.475  -1.199 1.00 . B B . 270 LEU HD11 1 1 
        9 16331 2 1 57 LEU HD12 H   9.903  -0.902   0.283 1.00 . B B . 270 LEU HD12 1 1 
        9 16332 2 1 57 LEU HD13 H  10.044  -1.933  -1.141 1.00 . B B . 270 LEU HD13 1 1 
        9 16333 2 1 57 LEU HD21 H  12.443  -1.789  -0.981 1.00 . B B . 270 LEU HD21 1 1 
        9 16334 2 1 57 LEU HD22 H  12.483  -0.620   0.339 1.00 . B B . 270 LEU HD22 1 1 
        9 16335 2 1 57 LEU HD23 H  13.287  -0.254  -1.189 1.00 . B B . 270 LEU HD23 1 1 
        9 16336 2 1 57 LEU HG   H  11.074   0.883  -0.843 1.00 . B B . 270 LEU HG   1 1 
        9 16337 2 1 57 LEU N    N  10.375   0.918  -4.874 1.00 . B B . 270 LEU N    1 1 
        9 16338 2 1 57 LEU O    O   8.945   2.535  -2.257 1.00 . B B . 270 LEU O    1 1 
        9 16339 2 1 58 ASP C    C  10.011   5.191  -2.875 1.00 . B B . 271 ASP C    1 1 
        9 16340 2 1 58 ASP CA   C  11.084   4.285  -2.273 1.00 . B B . 271 ASP CA   1 1 
        9 16341 2 1 58 ASP CB   C  12.465   4.935  -2.432 1.00 . B B . 271 ASP CB   1 1 
        9 16342 2 1 58 ASP CG   C  13.501   4.379  -1.470 1.00 . B B . 271 ASP CG   1 1 
        9 16343 2 1 58 ASP H    H  11.850   2.634  -3.368 1.00 . B B . 271 ASP H    1 1 
        9 16344 2 1 58 ASP HA   H  10.877   4.162  -1.221 1.00 . B B . 271 ASP HA   1 1 
        9 16345 2 1 58 ASP HB2  H  12.818   4.770  -3.439 1.00 . B B . 271 ASP HB2  1 1 
        9 16346 2 1 58 ASP HB3  H  12.377   5.997  -2.259 1.00 . B B . 271 ASP HB3  1 1 
        9 16347 2 1 58 ASP N    N  11.058   2.957  -2.884 1.00 . B B . 271 ASP N    1 1 
        9 16348 2 1 58 ASP O    O   9.421   6.019  -2.179 1.00 . B B . 271 ASP O    1 1 
        9 16349 2 1 58 ASP OD1  O  13.558   4.850  -0.312 1.00 . B B . 271 ASP OD1  1 1 
        9 16350 2 1 58 ASP OD2  O  14.279   3.486  -1.866 1.00 . B B . 271 ASP OD2  1 1 
        9 16351 2 1 59 ARG C    C   7.338   5.478  -4.468 1.00 . B B . 272 ARG C    1 1 
        9 16352 2 1 59 ARG CA   C   8.772   5.836  -4.877 1.00 . B B . 272 ARG CA   1 1 
        9 16353 2 1 59 ARG CB   C   8.969   5.682  -6.397 1.00 . B B . 272 ARG CB   1 1 
        9 16354 2 1 59 ARG CD   C   6.824   5.483  -7.737 1.00 . B B . 272 ARG CD   1 1 
        9 16355 2 1 59 ARG CG   C   7.936   6.414  -7.251 1.00 . B B . 272 ARG CG   1 1 
        9 16356 2 1 59 ARG CZ   C   7.241   4.519  -9.981 1.00 . B B . 272 ARG CZ   1 1 
        9 16357 2 1 59 ARG H    H  10.254   4.334  -4.660 1.00 . B B . 272 ARG H    1 1 
        9 16358 2 1 59 ARG HA   H   8.956   6.866  -4.606 1.00 . B B . 272 ARG HA   1 1 
        9 16359 2 1 59 ARG HB2  H   9.946   6.064  -6.656 1.00 . B B . 272 ARG HB2  1 1 
        9 16360 2 1 59 ARG HB3  H   8.928   4.632  -6.647 1.00 . B B . 272 ARG HB3  1 1 
        9 16361 2 1 59 ARG HD2  H   6.373   5.006  -6.879 1.00 . B B . 272 ARG HD2  1 1 
        9 16362 2 1 59 ARG HD3  H   6.076   6.070  -8.252 1.00 . B B . 272 ARG HD3  1 1 
        9 16363 2 1 59 ARG HE   H   7.736   3.649  -8.245 1.00 . B B . 272 ARG HE   1 1 
        9 16364 2 1 59 ARG HG2  H   7.493   7.201  -6.661 1.00 . B B . 272 ARG HG2  1 1 
        9 16365 2 1 59 ARG HG3  H   8.433   6.846  -8.110 1.00 . B B . 272 ARG HG3  1 1 
        9 16366 2 1 59 ARG HH11 H   6.354   6.348 -10.006 1.00 . B B . 272 ARG HH11 1 1 
        9 16367 2 1 59 ARG HH12 H   6.640   5.636 -11.563 1.00 . B B . 272 ARG HH12 1 1 
        9 16368 2 1 59 ARG HH21 H   8.136   2.716 -10.313 1.00 . B B . 272 ARG HH21 1 1 
        9 16369 2 1 59 ARG HH22 H   7.645   3.588 -11.736 1.00 . B B . 272 ARG HH22 1 1 
        9 16370 2 1 59 ARG N    N   9.756   5.020  -4.166 1.00 . B B . 272 ARG N    1 1 
        9 16371 2 1 59 ARG NE   N   7.325   4.446  -8.649 1.00 . B B . 272 ARG NE   1 1 
        9 16372 2 1 59 ARG NH1  N   6.703   5.586 -10.562 1.00 . B B . 272 ARG NH1  1 1 
        9 16373 2 1 59 ARG NH2  N   7.711   3.530 -10.736 1.00 . B B . 272 ARG NH2  1 1 
        9 16374 2 1 59 ARG O    O   6.494   6.361  -4.315 1.00 . B B . 272 ARG O    1 1 
        9 16375 2 1 60 ILE C    C   5.406   3.953  -2.488 1.00 . B B . 273 ILE C    1 1 
        9 16376 2 1 60 ILE CA   C   5.725   3.721  -3.959 1.00 . B B . 273 ILE CA   1 1 
        9 16377 2 1 60 ILE CB   C   5.553   2.219  -4.297 1.00 . B B . 273 ILE CB   1 1 
        9 16378 2 1 60 ILE CD1  C   5.797   0.555  -6.208 1.00 . B B . 273 ILE CD1  1 1 
        9 16379 2 1 60 ILE CG1  C   5.577   1.998  -5.813 1.00 . B B . 273 ILE CG1  1 1 
        9 16380 2 1 60 ILE CG2  C   4.258   1.679  -3.707 1.00 . B B . 273 ILE CG2  1 1 
        9 16381 2 1 60 ILE H    H   7.803   3.536  -4.348 1.00 . B B . 273 ILE H    1 1 
        9 16382 2 1 60 ILE HA   H   5.023   4.286  -4.556 1.00 . B B . 273 ILE HA   1 1 
        9 16383 2 1 60 ILE HB   H   6.373   1.677  -3.849 1.00 . B B . 273 ILE HB   1 1 
        9 16384 2 1 60 ILE HD11 H   6.762   0.231  -5.850 1.00 . B B . 273 ILE HD11 1 1 
        9 16385 2 1 60 ILE HD12 H   5.760   0.465  -7.284 1.00 . B B . 273 ILE HD12 1 1 
        9 16386 2 1 60 ILE HD13 H   5.025  -0.061  -5.769 1.00 . B B . 273 ILE HD13 1 1 
        9 16387 2 1 60 ILE HG12 H   4.631   2.310  -6.230 1.00 . B B . 273 ILE HG12 1 1 
        9 16388 2 1 60 ILE HG13 H   6.371   2.586  -6.248 1.00 . B B . 273 ILE HG13 1 1 
        9 16389 2 1 60 ILE HG21 H   4.258   1.843  -2.641 1.00 . B B . 273 ILE HG21 1 1 
        9 16390 2 1 60 ILE HG22 H   4.184   0.620  -3.909 1.00 . B B . 273 ILE HG22 1 1 
        9 16391 2 1 60 ILE HG23 H   3.417   2.191  -4.153 1.00 . B B . 273 ILE HG23 1 1 
        9 16392 2 1 60 ILE N    N   7.071   4.191  -4.280 1.00 . B B . 273 ILE N    1 1 
        9 16393 2 1 60 ILE O    O   4.341   4.469  -2.145 1.00 . B B . 273 ILE O    1 1 
        9 16394 2 1 61 LEU C    C   6.097   5.191   0.217 1.00 . B B . 274 LEU C    1 1 
        9 16395 2 1 61 LEU CA   C   6.128   3.734  -0.190 1.00 . B B . 274 LEU CA   1 1 
        9 16396 2 1 61 LEU CB   C   7.187   2.982   0.616 1.00 . B B . 274 LEU CB   1 1 
        9 16397 2 1 61 LEU CD1  C   7.088   0.842  -0.672 1.00 . B B . 274 LEU CD1  1 1 
        9 16398 2 1 61 LEU CD2  C   7.965   0.839   1.654 1.00 . B B . 274 LEU CD2  1 1 
        9 16399 2 1 61 LEU CG   C   6.974   1.471   0.699 1.00 . B B . 274 LEU CG   1 1 
        9 16400 2 1 61 LEU H    H   7.185   3.210  -1.948 1.00 . B B . 274 LEU H    1 1 
        9 16401 2 1 61 LEU HA   H   5.163   3.305   0.031 1.00 . B B . 274 LEU HA   1 1 
        9 16402 2 1 61 LEU HB2  H   8.153   3.165   0.163 1.00 . B B . 274 LEU HB2  1 1 
        9 16403 2 1 61 LEU HB3  H   7.197   3.378   1.622 1.00 . B B . 274 LEU HB3  1 1 
        9 16404 2 1 61 LEU HD11 H   8.021   1.143  -1.126 1.00 . B B . 274 LEU HD11 1 1 
        9 16405 2 1 61 LEU HD12 H   6.263   1.170  -1.288 1.00 . B B . 274 LEU HD12 1 1 
        9 16406 2 1 61 LEU HD13 H   7.065  -0.231  -0.577 1.00 . B B . 274 LEU HD13 1 1 
        9 16407 2 1 61 LEU HD21 H   8.963   0.966   1.268 1.00 . B B . 274 LEU HD21 1 1 
        9 16408 2 1 61 LEU HD22 H   7.746  -0.213   1.749 1.00 . B B . 274 LEU HD22 1 1 
        9 16409 2 1 61 LEU HD23 H   7.887   1.311   2.622 1.00 . B B . 274 LEU HD23 1 1 
        9 16410 2 1 61 LEU HG   H   5.979   1.276   1.070 1.00 . B B . 274 LEU HG   1 1 
        9 16411 2 1 61 LEU N    N   6.339   3.591  -1.620 1.00 . B B . 274 LEU N    1 1 
        9 16412 2 1 61 LEU O    O   5.639   5.513   1.301 1.00 . B B . 274 LEU O    1 1 
        9 16413 2 1 62 GLU C    C   5.079   7.952  -0.247 1.00 . B B . 275 GLU C    1 1 
        9 16414 2 1 62 GLU CA   C   6.531   7.497  -0.401 1.00 . B B . 275 GLU CA   1 1 
        9 16415 2 1 62 GLU CB   C   7.219   8.257  -1.538 1.00 . B B . 275 GLU CB   1 1 
        9 16416 2 1 62 GLU CD   C   8.170  10.441  -2.343 1.00 . B B . 275 GLU CD   1 1 
        9 16417 2 1 62 GLU CG   C   7.296   9.756  -1.319 1.00 . B B . 275 GLU CG   1 1 
        9 16418 2 1 62 GLU H    H   7.009   5.737  -1.474 1.00 . B B . 275 GLU H    1 1 
        9 16419 2 1 62 GLU HA   H   7.054   7.693   0.523 1.00 . B B . 275 GLU HA   1 1 
        9 16420 2 1 62 GLU HB2  H   8.225   7.881  -1.649 1.00 . B B . 275 GLU HB2  1 1 
        9 16421 2 1 62 GLU HB3  H   6.675   8.077  -2.455 1.00 . B B . 275 GLU HB3  1 1 
        9 16422 2 1 62 GLU HG2  H   6.299  10.169  -1.382 1.00 . B B . 275 GLU HG2  1 1 
        9 16423 2 1 62 GLU HG3  H   7.701   9.943  -0.336 1.00 . B B . 275 GLU HG3  1 1 
        9 16424 2 1 62 GLU N    N   6.589   6.064  -0.649 1.00 . B B . 275 GLU N    1 1 
        9 16425 2 1 62 GLU O    O   4.778   8.852   0.540 1.00 . B B . 275 GLU O    1 1 
        9 16426 2 1 62 GLU OE1  O   9.340  10.744  -2.022 1.00 . B B . 275 GLU OE1  1 1 
        9 16427 2 1 62 GLU OE2  O   7.703  10.664  -3.479 1.00 . B B . 275 GLU OE2  1 1 
        9 16428 2 1 63 LEU C    C   2.242   7.174   0.504 1.00 . B B . 276 LEU C    1 1 
        9 16429 2 1 63 LEU CA   C   2.754   7.586  -0.872 1.00 . B B . 276 LEU CA   1 1 
        9 16430 2 1 63 LEU CB   C   1.953   6.850  -1.958 1.00 . B B . 276 LEU CB   1 1 
        9 16431 2 1 63 LEU CD1  C   1.765   8.904  -3.396 1.00 . B B . 276 LEU CD1  1 1 
        9 16432 2 1 63 LEU CD2  C   3.405   7.127  -4.006 1.00 . B B . 276 LEU CD2  1 1 
        9 16433 2 1 63 LEU CG   C   2.050   7.414  -3.383 1.00 . B B . 276 LEU CG   1 1 
        9 16434 2 1 63 LEU H    H   4.484   6.613  -1.613 1.00 . B B . 276 LEU H    1 1 
        9 16435 2 1 63 LEU HA   H   2.617   8.650  -0.989 1.00 . B B . 276 LEU HA   1 1 
        9 16436 2 1 63 LEU HB2  H   2.288   5.822  -1.983 1.00 . B B . 276 LEU HB2  1 1 
        9 16437 2 1 63 LEU HB3  H   0.913   6.858  -1.668 1.00 . B B . 276 LEU HB3  1 1 
        9 16438 2 1 63 LEU HD11 H   2.557   9.424  -2.883 1.00 . B B . 276 LEU HD11 1 1 
        9 16439 2 1 63 LEU HD12 H   0.827   9.095  -2.897 1.00 . B B . 276 LEU HD12 1 1 
        9 16440 2 1 63 LEU HD13 H   1.709   9.251  -4.417 1.00 . B B . 276 LEU HD13 1 1 
        9 16441 2 1 63 LEU HD21 H   3.571   6.062  -4.031 1.00 . B B . 276 LEU HD21 1 1 
        9 16442 2 1 63 LEU HD22 H   4.180   7.600  -3.420 1.00 . B B . 276 LEU HD22 1 1 
        9 16443 2 1 63 LEU HD23 H   3.426   7.518  -5.012 1.00 . B B . 276 LEU HD23 1 1 
        9 16444 2 1 63 LEU HG   H   1.301   6.935  -3.992 1.00 . B B . 276 LEU HG   1 1 
        9 16445 2 1 63 LEU N    N   4.181   7.302  -0.983 1.00 . B B . 276 LEU N    1 1 
        9 16446 2 1 63 LEU O    O   1.502   7.911   1.151 1.00 . B B . 276 LEU O    1 1 
        9 16447 2 1 64 LEU C    C   2.931   6.168   3.386 1.00 . B B . 277 LEU C    1 1 
        9 16448 2 1 64 LEU CA   C   2.234   5.453   2.230 1.00 . B B . 277 LEU CA   1 1 
        9 16449 2 1 64 LEU CB   C   2.537   3.951   2.286 1.00 . B B . 277 LEU CB   1 1 
        9 16450 2 1 64 LEU CD1  C   2.330   1.664   1.289 1.00 . B B . 277 LEU CD1  1 1 
        9 16451 2 1 64 LEU CD2  C   0.297   3.086   1.557 1.00 . B B . 277 LEU CD2  1 1 
        9 16452 2 1 64 LEU CG   C   1.791   3.085   1.268 1.00 . B B . 277 LEU CG   1 1 
        9 16453 2 1 64 LEU H    H   3.291   5.483   0.397 1.00 . B B . 277 LEU H    1 1 
        9 16454 2 1 64 LEU HA   H   1.168   5.605   2.316 1.00 . B B . 277 LEU HA   1 1 
        9 16455 2 1 64 LEU HB2  H   3.599   3.815   2.132 1.00 . B B . 277 LEU HB2  1 1 
        9 16456 2 1 64 LEU HB3  H   2.290   3.594   3.273 1.00 . B B . 277 LEU HB3  1 1 
        9 16457 2 1 64 LEU HD11 H   2.186   1.240   2.272 1.00 . B B . 277 LEU HD11 1 1 
        9 16458 2 1 64 LEU HD12 H   3.384   1.676   1.054 1.00 . B B . 277 LEU HD12 1 1 
        9 16459 2 1 64 LEU HD13 H   1.804   1.069   0.558 1.00 . B B . 277 LEU HD13 1 1 
        9 16460 2 1 64 LEU HD21 H  -0.085   4.093   1.483 1.00 . B B . 277 LEU HD21 1 1 
        9 16461 2 1 64 LEU HD22 H   0.124   2.708   2.554 1.00 . B B . 277 LEU HD22 1 1 
        9 16462 2 1 64 LEU HD23 H  -0.209   2.456   0.842 1.00 . B B . 277 LEU HD23 1 1 
        9 16463 2 1 64 LEU HG   H   1.944   3.486   0.276 1.00 . B B . 277 LEU HG   1 1 
        9 16464 2 1 64 LEU N    N   2.665   5.998   0.947 1.00 . B B . 277 LEU N    1 1 
        9 16465 2 1 64 LEU O    O   2.357   6.355   4.458 1.00 . B B . 277 LEU O    1 1 
        9 16466 2 1 65 SER C    C   4.748   8.751   4.094 1.00 . B B . 278 SER C    1 1 
        9 16467 2 1 65 SER CA   C   4.970   7.247   4.163 1.00 . B B . 278 SER CA   1 1 
        9 16468 2 1 65 SER CB   C   6.454   6.928   3.956 1.00 . B B . 278 SER CB   1 1 
        9 16469 2 1 65 SER H    H   4.552   6.438   2.260 1.00 . B B . 278 SER H    1 1 
        9 16470 2 1 65 SER HA   H   4.660   6.885   5.131 1.00 . B B . 278 SER HA   1 1 
        9 16471 2 1 65 SER HB2  H   6.795   7.395   3.045 1.00 . B B . 278 SER HB2  1 1 
        9 16472 2 1 65 SER HB3  H   7.021   7.311   4.791 1.00 . B B . 278 SER HB3  1 1 
        9 16473 2 1 65 SER HG   H   6.018   5.151   3.259 1.00 . B B . 278 SER HG   1 1 
        9 16474 2 1 65 SER N    N   4.167   6.579   3.151 1.00 . B B . 278 SER N    1 1 
        9 16475 2 1 65 SER O    O   5.693   9.537   4.169 1.00 . B B . 278 SER O    1 1 
        9 16476 2 1 65 SER OG   O   6.671   5.528   3.859 1.00 . B B . 278 SER OG   1 1 
        9 16477 2 1 66 GLU C    C   3.572  11.260   5.118 1.00 . B B . 279 GLU C    1 1 
        9 16478 2 1 66 GLU CA   C   3.103  10.526   3.866 1.00 . B B . 279 GLU CA   1 1 
        9 16479 2 1 66 GLU CB   C   1.587  10.631   3.713 1.00 . B B . 279 GLU CB   1 1 
        9 16480 2 1 66 GLU CD   C   1.830  12.858   2.569 1.00 . B B . 279 GLU CD   1 1 
        9 16481 2 1 66 GLU CG   C   1.081  12.057   3.610 1.00 . B B . 279 GLU CG   1 1 
        9 16482 2 1 66 GLU H    H   2.806   8.445   3.795 1.00 . B B . 279 GLU H    1 1 
        9 16483 2 1 66 GLU HA   H   3.575  10.974   3.004 1.00 . B B . 279 GLU HA   1 1 
        9 16484 2 1 66 GLU HB2  H   1.290  10.099   2.821 1.00 . B B . 279 GLU HB2  1 1 
        9 16485 2 1 66 GLU HB3  H   1.117  10.168   4.569 1.00 . B B . 279 GLU HB3  1 1 
        9 16486 2 1 66 GLU HG2  H   0.035  12.037   3.344 1.00 . B B . 279 GLU HG2  1 1 
        9 16487 2 1 66 GLU HG3  H   1.200  12.537   4.569 1.00 . B B . 279 GLU HG3  1 1 
        9 16488 2 1 66 GLU N    N   3.493   9.130   3.913 1.00 . B B . 279 GLU N    1 1 
        9 16489 2 1 66 GLU O    O   3.245  10.873   6.244 1.00 . B B . 279 GLU O    1 1 
        9 16490 2 1 66 GLU OE1  O   2.683  13.680   2.959 1.00 . B B . 279 GLU OE1  1 1 
        9 16491 2 1 66 GLU OE2  O   1.577  12.665   1.362 1.00 . B B . 279 GLU OE2  1 1 
        9 16492 2 1 67 ARG C    C   5.012  14.553   5.698 1.00 . B B . 280 ARG C    1 1 
        9 16493 2 1 67 ARG CA   C   4.925  13.063   6.014 1.00 . B B . 280 ARG CA   1 1 
        9 16494 2 1 67 ARG CB   C   6.311  12.513   6.387 1.00 . B B . 280 ARG CB   1 1 
        9 16495 2 1 67 ARG CD   C   7.697  13.447   4.466 1.00 . B B . 280 ARG CD   1 1 
        9 16496 2 1 67 ARG CG   C   7.220  12.197   5.199 1.00 . B B . 280 ARG CG   1 1 
        9 16497 2 1 67 ARG CZ   C   8.905  15.547   4.940 1.00 . B B . 280 ARG CZ   1 1 
        9 16498 2 1 67 ARG H    H   4.571  12.559   3.989 1.00 . B B . 280 ARG H    1 1 
        9 16499 2 1 67 ARG HA   H   4.267  12.936   6.860 1.00 . B B . 280 ARG HA   1 1 
        9 16500 2 1 67 ARG HB2  H   6.812  13.240   7.007 1.00 . B B . 280 ARG HB2  1 1 
        9 16501 2 1 67 ARG HB3  H   6.175  11.605   6.956 1.00 . B B . 280 ARG HB3  1 1 
        9 16502 2 1 67 ARG HD2  H   8.373  13.149   3.679 1.00 . B B . 280 ARG HD2  1 1 
        9 16503 2 1 67 ARG HD3  H   6.841  13.941   4.031 1.00 . B B . 280 ARG HD3  1 1 
        9 16504 2 1 67 ARG HE   H   8.464  14.147   6.302 1.00 . B B . 280 ARG HE   1 1 
        9 16505 2 1 67 ARG HG2  H   8.082  11.653   5.554 1.00 . B B . 280 ARG HG2  1 1 
        9 16506 2 1 67 ARG HG3  H   6.670  11.577   4.504 1.00 . B B . 280 ARG HG3  1 1 
        9 16507 2 1 67 ARG HH11 H   8.415  15.277   2.989 1.00 . B B . 280 ARG HH11 1 1 
        9 16508 2 1 67 ARG HH12 H   9.235  16.760   3.350 1.00 . B B . 280 ARG HH12 1 1 
        9 16509 2 1 67 ARG HH21 H   9.545  16.110   6.780 1.00 . B B . 280 ARG HH21 1 1 
        9 16510 2 1 67 ARG HH22 H   9.890  17.230   5.496 1.00 . B B . 280 ARG HH22 1 1 
        9 16511 2 1 67 ARG N    N   4.361  12.301   4.911 1.00 . B B . 280 ARG N    1 1 
        9 16512 2 1 67 ARG NE   N   8.388  14.388   5.349 1.00 . B B . 280 ARG NE   1 1 
        9 16513 2 1 67 ARG NH1  N   8.845  15.888   3.659 1.00 . B B . 280 ARG NH1  1 1 
        9 16514 2 1 67 ARG NH2  N   9.490  16.361   5.809 1.00 . B B . 280 ARG NH2  1 1 
        9 16515 2 1 67 ARG O    O   5.501  15.337   6.511 1.00 . B B . 280 ARG O    1 1 
        9 16516 2 1 68 GLU C    C   3.241  16.980   4.110 1.00 . B B . 281 GLU C    1 1 
        9 16517 2 1 68 GLU CA   C   4.622  16.338   4.112 1.00 . B B . 281 GLU CA   1 1 
        9 16518 2 1 68 GLU CB   C   5.269  16.452   2.727 1.00 . B B . 281 GLU CB   1 1 
        9 16519 2 1 68 GLU CD   C   5.230  15.777   0.304 1.00 . B B . 281 GLU CD   1 1 
        9 16520 2 1 68 GLU CG   C   4.496  15.752   1.623 1.00 . B B . 281 GLU CG   1 1 
        9 16521 2 1 68 GLU H    H   4.100  14.289   3.936 1.00 . B B . 281 GLU H    1 1 
        9 16522 2 1 68 GLU HA   H   5.240  16.855   4.831 1.00 . B B . 281 GLU HA   1 1 
        9 16523 2 1 68 GLU HB2  H   5.351  17.496   2.468 1.00 . B B . 281 GLU HB2  1 1 
        9 16524 2 1 68 GLU HB3  H   6.259  16.023   2.770 1.00 . B B . 281 GLU HB3  1 1 
        9 16525 2 1 68 GLU HG2  H   4.336  14.724   1.907 1.00 . B B . 281 GLU HG2  1 1 
        9 16526 2 1 68 GLU HG3  H   3.543  16.244   1.497 1.00 . B B . 281 GLU HG3  1 1 
        9 16527 2 1 68 GLU N    N   4.537  14.944   4.528 1.00 . B B . 281 GLU N    1 1 
        9 16528 2 1 68 GLU O    O   3.111  18.203   4.048 1.00 . B B . 281 GLU O    1 1 
        9 16529 2 1 68 GLU OE1  O   4.917  16.641  -0.540 1.00 . B B . 281 GLU OE1  1 1 
        9 16530 2 1 68 GLU OE2  O   6.135  14.940   0.112 1.00 . B B . 281 GLU OE2  1 1 
        9 16531 2 1 69 SER C    C   0.316  16.528   5.646 1.00 . B B . 282 SER C    1 1 
        9 16532 2 1 69 SER CA   C   0.851  16.631   4.223 1.00 . B B . 282 SER CA   1 1 
        9 16533 2 1 69 SER CB   C  -0.018  15.824   3.263 1.00 . B B . 282 SER CB   1 1 
        9 16534 2 1 69 SER H    H   2.383  15.183   4.161 1.00 . B B . 282 SER H    1 1 
        9 16535 2 1 69 SER HA   H   0.849  17.666   3.920 1.00 . B B . 282 SER HA   1 1 
        9 16536 2 1 69 SER HB2  H  -0.123  14.815   3.634 1.00 . B B . 282 SER HB2  1 1 
        9 16537 2 1 69 SER HB3  H  -0.992  16.284   3.184 1.00 . B B . 282 SER HB3  1 1 
        9 16538 2 1 69 SER HG   H   1.351  15.203   2.000 1.00 . B B . 282 SER HG   1 1 
        9 16539 2 1 69 SER N    N   2.217  16.150   4.169 1.00 . B B . 282 SER N    1 1 
        9 16540 2 1 69 SER O    O   0.377  17.535   6.381 1.00 . B B . 282 SER O    1 1 
        9 16541 2 1 69 SER OXT  O  -0.132  15.432   6.041 1.00 . B B . 282 SER OXT  1 1 
        9 16542 2 1 69 SER OG   O   0.574  15.780   1.973 1.00 . B B . 282 SER OG   1 1 
       10 16543 1 1 16 VAL C    C  19.412  -6.191   1.818 1.00 . A A . 229 VAL C    1 1 
       10 16544 1 1 16 VAL CA   C  19.757  -5.695   0.419 1.00 . A A . 229 VAL CA   1 1 
       10 16545 1 1 16 VAL CB   C  18.457  -5.386  -0.361 1.00 . A A . 229 VAL CB   1 1 
       10 16546 1 1 16 VAL CG1  C  17.601  -6.634  -0.514 1.00 . A A . 229 VAL CG1  1 1 
       10 16547 1 1 16 VAL CG2  C  17.670  -4.270   0.309 1.00 . A A . 229 VAL CG2  1 1 
       10 16548 1 1 16 VAL H    H  20.085  -7.594  -0.365 1.00 . A A . 229 VAL H    1 1 
       10 16549 1 1 16 VAL HA   H  20.323  -4.778   0.509 1.00 . A A . 229 VAL HA   1 1 
       10 16550 1 1 16 VAL HB   H  18.735  -5.053  -1.349 1.00 . A A . 229 VAL HB   1 1 
       10 16551 1 1 16 VAL HG11 H  18.151  -7.380  -1.067 1.00 . A A . 229 VAL HG11 1 1 
       10 16552 1 1 16 VAL HG12 H  16.695  -6.385  -1.045 1.00 . A A . 229 VAL HG12 1 1 
       10 16553 1 1 16 VAL HG13 H  17.352  -7.020   0.464 1.00 . A A . 229 VAL HG13 1 1 
       10 16554 1 1 16 VAL HG21 H  18.279  -3.380   0.358 1.00 . A A . 229 VAL HG21 1 1 
       10 16555 1 1 16 VAL HG22 H  17.394  -4.572   1.308 1.00 . A A . 229 VAL HG22 1 1 
       10 16556 1 1 16 VAL HG23 H  16.778  -4.064  -0.265 1.00 . A A . 229 VAL HG23 1 1 
       10 16557 1 1 16 VAL N    N  20.589  -6.688  -0.297 1.00 . A A . 229 VAL N    1 1 
       10 16558 1 1 16 VAL O    O  19.255  -7.392   2.043 1.00 . A A . 229 VAL O    1 1 
       10 16559 1 1 17 LYS C    C  17.471  -5.228   4.336 1.00 . A A . 230 LYS C    1 1 
       10 16560 1 1 17 LYS CA   C  18.932  -5.589   4.117 1.00 . A A . 230 LYS CA   1 1 
       10 16561 1 1 17 LYS CB   C  19.816  -4.837   5.115 1.00 . A A . 230 LYS CB   1 1 
       10 16562 1 1 17 LYS CD   C  22.115  -4.450   6.046 1.00 . A A . 230 LYS CD   1 1 
       10 16563 1 1 17 LYS CE   C  23.579  -4.858   5.989 1.00 . A A . 230 LYS CE   1 1 
       10 16564 1 1 17 LYS CG   C  21.285  -5.210   5.026 1.00 . A A . 230 LYS CG   1 1 
       10 16565 1 1 17 LYS H    H  19.508  -4.328   2.526 1.00 . A A . 230 LYS H    1 1 
       10 16566 1 1 17 LYS HA   H  19.059  -6.652   4.255 1.00 . A A . 230 LYS HA   1 1 
       10 16567 1 1 17 LYS HB2  H  19.725  -3.778   4.930 1.00 . A A . 230 LYS HB2  1 1 
       10 16568 1 1 17 LYS HB3  H  19.473  -5.051   6.117 1.00 . A A . 230 LYS HB3  1 1 
       10 16569 1 1 17 LYS HD2  H  22.038  -3.394   5.842 1.00 . A A . 230 LYS HD2  1 1 
       10 16570 1 1 17 LYS HD3  H  21.731  -4.656   7.034 1.00 . A A . 230 LYS HD3  1 1 
       10 16571 1 1 17 LYS HE2  H  23.960  -4.650   5.001 1.00 . A A . 230 LYS HE2  1 1 
       10 16572 1 1 17 LYS HE3  H  24.130  -4.278   6.715 1.00 . A A . 230 LYS HE3  1 1 
       10 16573 1 1 17 LYS HG2  H  21.388  -6.268   5.210 1.00 . A A . 230 LYS HG2  1 1 
       10 16574 1 1 17 LYS HG3  H  21.646  -4.977   4.034 1.00 . A A . 230 LYS HG3  1 1 
       10 16575 1 1 17 LYS HZ1  H  23.255  -6.882   5.583 1.00 . A A . 230 LYS HZ1  1 1 
       10 16576 1 1 17 LYS HZ2  H  23.407  -6.527   7.231 1.00 . A A . 230 LYS HZ2  1 1 
       10 16577 1 1 17 LYS HZ3  H  24.776  -6.547   6.241 1.00 . A A . 230 LYS HZ3  1 1 
       10 16578 1 1 17 LYS N    N  19.319  -5.264   2.757 1.00 . A A . 230 LYS N    1 1 
       10 16579 1 1 17 LYS NZ   N  23.766  -6.304   6.281 1.00 . A A . 230 LYS NZ   1 1 
       10 16580 1 1 17 LYS O    O  17.054  -4.101   4.072 1.00 . A A . 230 LYS O    1 1 
       10 16581 1 1 18 ASP C    C  15.008  -5.041   6.187 1.00 . A A . 231 ASP C    1 1 
       10 16582 1 1 18 ASP CA   C  15.262  -5.989   5.023 1.00 . A A . 231 ASP CA   1 1 
       10 16583 1 1 18 ASP CB   C  14.550  -7.323   5.275 1.00 . A A . 231 ASP CB   1 1 
       10 16584 1 1 18 ASP CG   C  14.960  -7.971   6.582 1.00 . A A . 231 ASP CG   1 1 
       10 16585 1 1 18 ASP H    H  17.096  -7.055   5.047 1.00 . A A . 231 ASP H    1 1 
       10 16586 1 1 18 ASP HA   H  14.863  -5.542   4.124 1.00 . A A . 231 ASP HA   1 1 
       10 16587 1 1 18 ASP HB2  H  13.484  -7.153   5.300 1.00 . A A . 231 ASP HB2  1 1 
       10 16588 1 1 18 ASP HB3  H  14.780  -8.007   4.470 1.00 . A A . 231 ASP HB3  1 1 
       10 16589 1 1 18 ASP N    N  16.696  -6.189   4.818 1.00 . A A . 231 ASP N    1 1 
       10 16590 1 1 18 ASP O    O  13.929  -4.467   6.299 1.00 . A A . 231 ASP O    1 1 
       10 16591 1 1 18 ASP OD1  O  14.184  -7.904   7.559 1.00 . A A . 231 ASP OD1  1 1 
       10 16592 1 1 18 ASP OD2  O  16.066  -8.550   6.637 1.00 . A A . 231 ASP OD2  1 1 
       10 16593 1 1 19 ALA C    C  15.674  -2.530   7.700 1.00 . A A . 232 ALA C    1 1 
       10 16594 1 1 19 ALA CA   C  15.928  -3.957   8.172 1.00 . A A . 232 ALA CA   1 1 
       10 16595 1 1 19 ALA CB   C  17.202  -4.014   8.995 1.00 . A A . 232 ALA CB   1 1 
       10 16596 1 1 19 ALA H    H  16.834  -5.399   6.914 1.00 . A A . 232 ALA H    1 1 
       10 16597 1 1 19 ALA HA   H  15.109  -4.272   8.797 1.00 . A A . 232 ALA HA   1 1 
       10 16598 1 1 19 ALA HB1  H  17.113  -3.347   9.837 1.00 . A A . 232 ALA HB1  1 1 
       10 16599 1 1 19 ALA HB2  H  18.040  -3.715   8.382 1.00 . A A . 232 ALA HB2  1 1 
       10 16600 1 1 19 ALA HB3  H  17.357  -5.022   9.350 1.00 . A A . 232 ALA HB3  1 1 
       10 16601 1 1 19 ALA N    N  16.014  -4.876   7.042 1.00 . A A . 232 ALA N    1 1 
       10 16602 1 1 19 ALA O    O  14.988  -1.755   8.366 1.00 . A A . 232 ALA O    1 1 
       10 16603 1 1 20 VAL C    C  14.624  -0.576   5.638 1.00 . A A . 233 VAL C    1 1 
       10 16604 1 1 20 VAL CA   C  16.081  -0.874   5.962 1.00 . A A . 233 VAL CA   1 1 
       10 16605 1 1 20 VAL CB   C  16.934  -0.746   4.684 1.00 . A A . 233 VAL CB   1 1 
       10 16606 1 1 20 VAL CG1  C  16.851   0.655   4.105 1.00 . A A . 233 VAL CG1  1 1 
       10 16607 1 1 20 VAL CG2  C  18.376  -1.120   4.975 1.00 . A A . 233 VAL CG2  1 1 
       10 16608 1 1 20 VAL H    H  16.696  -2.890   6.028 1.00 . A A . 233 VAL H    1 1 
       10 16609 1 1 20 VAL HA   H  16.438  -0.161   6.689 1.00 . A A . 233 VAL HA   1 1 
       10 16610 1 1 20 VAL HB   H  16.550  -1.438   3.951 1.00 . A A . 233 VAL HB   1 1 
       10 16611 1 1 20 VAL HG11 H  17.447   0.709   3.206 1.00 . A A . 233 VAL HG11 1 1 
       10 16612 1 1 20 VAL HG12 H  17.225   1.364   4.827 1.00 . A A . 233 VAL HG12 1 1 
       10 16613 1 1 20 VAL HG13 H  15.823   0.887   3.871 1.00 . A A . 233 VAL HG13 1 1 
       10 16614 1 1 20 VAL HG21 H  18.418  -2.143   5.319 1.00 . A A . 233 VAL HG21 1 1 
       10 16615 1 1 20 VAL HG22 H  18.769  -0.466   5.737 1.00 . A A . 233 VAL HG22 1 1 
       10 16616 1 1 20 VAL HG23 H  18.962  -1.019   4.074 1.00 . A A . 233 VAL HG23 1 1 
       10 16617 1 1 20 VAL N    N  16.209  -2.206   6.532 1.00 . A A . 233 VAL N    1 1 
       10 16618 1 1 20 VAL O    O  14.153   0.555   5.765 1.00 . A A . 233 VAL O    1 1 
       10 16619 1 1 21 LEU C    C  11.673  -1.676   6.171 1.00 . A A . 234 LEU C    1 1 
       10 16620 1 1 21 LEU CA   C  12.504  -1.497   4.912 1.00 . A A . 234 LEU CA   1 1 
       10 16621 1 1 21 LEU CB   C  12.091  -2.533   3.862 1.00 . A A . 234 LEU CB   1 1 
       10 16622 1 1 21 LEU CD1  C  12.942  -0.985   2.075 1.00 . A A . 234 LEU CD1  1 1 
       10 16623 1 1 21 LEU CD2  C  14.172  -3.111   2.562 1.00 . A A . 234 LEU CD2  1 1 
       10 16624 1 1 21 LEU CG   C  12.810  -2.436   2.512 1.00 . A A . 234 LEU CG   1 1 
       10 16625 1 1 21 LEU H    H  14.356  -2.479   5.130 1.00 . A A . 234 LEU H    1 1 
       10 16626 1 1 21 LEU HA   H  12.328  -0.507   4.516 1.00 . A A . 234 LEU HA   1 1 
       10 16627 1 1 21 LEU HB2  H  12.275  -3.516   4.271 1.00 . A A . 234 LEU HB2  1 1 
       10 16628 1 1 21 LEU HB3  H  11.032  -2.430   3.687 1.00 . A A . 234 LEU HB3  1 1 
       10 16629 1 1 21 LEU HD11 H  13.565  -0.452   2.778 1.00 . A A . 234 LEU HD11 1 1 
       10 16630 1 1 21 LEU HD12 H  11.964  -0.529   2.044 1.00 . A A . 234 LEU HD12 1 1 
       10 16631 1 1 21 LEU HD13 H  13.388  -0.946   1.092 1.00 . A A . 234 LEU HD13 1 1 
       10 16632 1 1 21 LEU HD21 H  14.791  -2.617   3.294 1.00 . A A . 234 LEU HD21 1 1 
       10 16633 1 1 21 LEU HD22 H  14.641  -3.047   1.592 1.00 . A A . 234 LEU HD22 1 1 
       10 16634 1 1 21 LEU HD23 H  14.049  -4.148   2.834 1.00 . A A . 234 LEU HD23 1 1 
       10 16635 1 1 21 LEU HG   H  12.217  -2.946   1.769 1.00 . A A . 234 LEU HG   1 1 
       10 16636 1 1 21 LEU N    N  13.916  -1.610   5.225 1.00 . A A . 234 LEU N    1 1 
       10 16637 1 1 21 LEU O    O  10.605  -1.083   6.312 1.00 . A A . 234 LEU O    1 1 
       10 16638 1 1 22 LYS C    C  11.267  -1.562   9.168 1.00 . A A . 235 LYS C    1 1 
       10 16639 1 1 22 LYS CA   C  11.489  -2.809   8.322 1.00 . A A . 235 LYS CA   1 1 
       10 16640 1 1 22 LYS CB   C  12.278  -3.852   9.118 1.00 . A A . 235 LYS CB   1 1 
       10 16641 1 1 22 LYS CD   C  10.320  -5.314   9.670 1.00 . A A . 235 LYS CD   1 1 
       10 16642 1 1 22 LYS CE   C   9.559  -6.045  10.759 1.00 . A A . 235 LYS CE   1 1 
       10 16643 1 1 22 LYS CG   C  11.479  -4.507  10.232 1.00 . A A . 235 LYS CG   1 1 
       10 16644 1 1 22 LYS H    H  13.083  -2.862   6.938 1.00 . A A . 235 LYS H    1 1 
       10 16645 1 1 22 LYS HA   H  10.532  -3.223   8.052 1.00 . A A . 235 LYS HA   1 1 
       10 16646 1 1 22 LYS HB2  H  12.610  -4.626   8.442 1.00 . A A . 235 LYS HB2  1 1 
       10 16647 1 1 22 LYS HB3  H  13.141  -3.375   9.556 1.00 . A A . 235 LYS HB3  1 1 
       10 16648 1 1 22 LYS HD2  H   9.641  -4.644   9.163 1.00 . A A . 235 LYS HD2  1 1 
       10 16649 1 1 22 LYS HD3  H  10.708  -6.036   8.967 1.00 . A A . 235 LYS HD3  1 1 
       10 16650 1 1 22 LYS HE2  H  10.243  -6.691  11.289 1.00 . A A . 235 LYS HE2  1 1 
       10 16651 1 1 22 LYS HE3  H   9.145  -5.319  11.444 1.00 . A A . 235 LYS HE3  1 1 
       10 16652 1 1 22 LYS HG2  H  12.129  -5.165  10.790 1.00 . A A . 235 LYS HG2  1 1 
       10 16653 1 1 22 LYS HG3  H  11.092  -3.738  10.884 1.00 . A A . 235 LYS HG3  1 1 
       10 16654 1 1 22 LYS HZ1  H   7.932  -7.338  10.963 1.00 . A A . 235 LYS HZ1  1 1 
       10 16655 1 1 22 LYS HZ2  H   8.834  -7.589   9.555 1.00 . A A . 235 LYS HZ2  1 1 
       10 16656 1 1 22 LYS HZ3  H   7.798  -6.264   9.665 1.00 . A A . 235 LYS HZ3  1 1 
       10 16657 1 1 22 LYS N    N  12.195  -2.476   7.092 1.00 . A A . 235 LYS N    1 1 
       10 16658 1 1 22 LYS NZ   N   8.455  -6.867  10.198 1.00 . A A . 235 LYS NZ   1 1 
       10 16659 1 1 22 LYS O    O  10.225  -1.407   9.810 1.00 . A A . 235 LYS O    1 1 
       10 16660 1 1 23 GLU C    C  11.107   1.498   9.231 1.00 . A A . 236 GLU C    1 1 
       10 16661 1 1 23 GLU CA   C  12.131   0.581   9.894 1.00 . A A . 236 GLU CA   1 1 
       10 16662 1 1 23 GLU CB   C  13.489   1.284  10.015 1.00 . A A . 236 GLU CB   1 1 
       10 16663 1 1 23 GLU CD   C  15.351   2.530   8.868 1.00 . A A . 236 GLU CD   1 1 
       10 16664 1 1 23 GLU CG   C  14.105   1.692   8.686 1.00 . A A . 236 GLU CG   1 1 
       10 16665 1 1 23 GLU H    H  13.069  -0.855   8.650 1.00 . A A . 236 GLU H    1 1 
       10 16666 1 1 23 GLU HA   H  11.777   0.337  10.885 1.00 . A A . 236 GLU HA   1 1 
       10 16667 1 1 23 GLU HB2  H  13.367   2.174  10.614 1.00 . A A . 236 GLU HB2  1 1 
       10 16668 1 1 23 GLU HB3  H  14.179   0.619  10.515 1.00 . A A . 236 GLU HB3  1 1 
       10 16669 1 1 23 GLU HG2  H  14.366   0.801   8.136 1.00 . A A . 236 GLU HG2  1 1 
       10 16670 1 1 23 GLU HG3  H  13.380   2.264   8.127 1.00 . A A . 236 GLU HG3  1 1 
       10 16671 1 1 23 GLU N    N  12.248  -0.666   9.156 1.00 . A A . 236 GLU N    1 1 
       10 16672 1 1 23 GLU O    O  10.451   2.294   9.900 1.00 . A A . 236 GLU O    1 1 
       10 16673 1 1 23 GLU OE1  O  16.464   2.020   8.624 1.00 . A A . 236 GLU OE1  1 1 
       10 16674 1 1 23 GLU OE2  O  15.226   3.700   9.273 1.00 . A A . 236 GLU OE2  1 1 
       10 16675 1 1 24 ARG C    C   8.567   1.612   7.447 1.00 . A A . 237 ARG C    1 1 
       10 16676 1 1 24 ARG CA   C   9.966   2.154   7.185 1.00 . A A . 237 ARG CA   1 1 
       10 16677 1 1 24 ARG CB   C  10.249   2.151   5.679 1.00 . A A . 237 ARG CB   1 1 
       10 16678 1 1 24 ARG CD   C  11.731   2.871   3.786 1.00 . A A . 237 ARG CD   1 1 
       10 16679 1 1 24 ARG CG   C  11.591   2.754   5.298 1.00 . A A . 237 ARG CG   1 1 
       10 16680 1 1 24 ARG CZ   C  13.226   4.156   2.294 1.00 . A A . 237 ARG CZ   1 1 
       10 16681 1 1 24 ARG H    H  11.498   0.708   7.432 1.00 . A A . 237 ARG H    1 1 
       10 16682 1 1 24 ARG HA   H  10.019   3.168   7.553 1.00 . A A . 237 ARG HA   1 1 
       10 16683 1 1 24 ARG HB2  H  10.226   1.132   5.323 1.00 . A A . 237 ARG HB2  1 1 
       10 16684 1 1 24 ARG HB3  H   9.474   2.713   5.181 1.00 . A A . 237 ARG HB3  1 1 
       10 16685 1 1 24 ARG HD2  H  11.613   1.889   3.349 1.00 . A A . 237 ARG HD2  1 1 
       10 16686 1 1 24 ARG HD3  H  10.950   3.522   3.417 1.00 . A A . 237 ARG HD3  1 1 
       10 16687 1 1 24 ARG HE   H  13.802   3.206   3.964 1.00 . A A . 237 ARG HE   1 1 
       10 16688 1 1 24 ARG HG2  H  11.669   3.738   5.734 1.00 . A A . 237 ARG HG2  1 1 
       10 16689 1 1 24 ARG HG3  H  12.381   2.124   5.677 1.00 . A A . 237 ARG HG3  1 1 
       10 16690 1 1 24 ARG HH11 H  11.275   4.209   1.754 1.00 . A A . 237 ARG HH11 1 1 
       10 16691 1 1 24 ARG HH12 H  12.358   5.061   0.694 1.00 . A A . 237 ARG HH12 1 1 
       10 16692 1 1 24 ARG HH21 H  15.227   4.334   2.561 1.00 . A A . 237 ARG HH21 1 1 
       10 16693 1 1 24 ARG HH22 H  14.590   5.129   1.159 1.00 . A A . 237 ARG HH22 1 1 
       10 16694 1 1 24 ARG N    N  10.949   1.363   7.916 1.00 . A A . 237 ARG N    1 1 
       10 16695 1 1 24 ARG NE   N  13.029   3.417   3.388 1.00 . A A . 237 ARG NE   1 1 
       10 16696 1 1 24 ARG NH1  N  12.201   4.499   1.522 1.00 . A A . 237 ARG NH1  1 1 
       10 16697 1 1 24 ARG NH2  N  14.444   4.571   1.980 1.00 . A A . 237 ARG NH2  1 1 
       10 16698 1 1 24 ARG O    O   7.597   2.366   7.516 1.00 . A A . 237 ARG O    1 1 
       10 16699 1 1 25 GLU C    C   6.688   0.164   9.268 1.00 . A A . 238 GLU C    1 1 
       10 16700 1 1 25 GLU CA   C   7.226  -0.368   7.947 1.00 . A A . 238 GLU CA   1 1 
       10 16701 1 1 25 GLU CB   C   7.429  -1.882   8.036 1.00 . A A . 238 GLU CB   1 1 
       10 16702 1 1 25 GLU CD   C   8.066  -3.995   6.806 1.00 . A A . 238 GLU CD   1 1 
       10 16703 1 1 25 GLU CG   C   7.613  -2.555   6.687 1.00 . A A . 238 GLU CG   1 1 
       10 16704 1 1 25 GLU H    H   9.284  -0.255   7.461 1.00 . A A . 238 GLU H    1 1 
       10 16705 1 1 25 GLU HA   H   6.512  -0.150   7.167 1.00 . A A . 238 GLU HA   1 1 
       10 16706 1 1 25 GLU HB2  H   8.307  -2.080   8.635 1.00 . A A . 238 GLU HB2  1 1 
       10 16707 1 1 25 GLU HB3  H   6.569  -2.321   8.520 1.00 . A A . 238 GLU HB3  1 1 
       10 16708 1 1 25 GLU HG2  H   6.671  -2.534   6.156 1.00 . A A . 238 GLU HG2  1 1 
       10 16709 1 1 25 GLU HG3  H   8.354  -2.006   6.123 1.00 . A A . 238 GLU HG3  1 1 
       10 16710 1 1 25 GLU N    N   8.480   0.294   7.599 1.00 . A A . 238 GLU N    1 1 
       10 16711 1 1 25 GLU O    O   5.478   0.283   9.452 1.00 . A A . 238 GLU O    1 1 
       10 16712 1 1 25 GLU OE1  O   7.218  -4.875   7.061 1.00 . A A . 238 GLU OE1  1 1 
       10 16713 1 1 25 GLU OE2  O   9.270  -4.260   6.634 1.00 . A A . 238 GLU OE2  1 1 
       10 16714 1 1 26 SER C    C   6.441   2.355  11.279 1.00 . A A . 239 SER C    1 1 
       10 16715 1 1 26 SER CA   C   7.234   1.059  11.467 1.00 . A A . 239 SER CA   1 1 
       10 16716 1 1 26 SER CB   C   8.492   1.312  12.306 1.00 . A A . 239 SER CB   1 1 
       10 16717 1 1 26 SER H    H   8.549   0.350   9.969 1.00 . A A . 239 SER H    1 1 
       10 16718 1 1 26 SER HA   H   6.610   0.341  11.977 1.00 . A A . 239 SER HA   1 1 
       10 16719 1 1 26 SER HB2  H   9.029   0.382  12.431 1.00 . A A . 239 SER HB2  1 1 
       10 16720 1 1 26 SER HB3  H   9.125   2.024  11.796 1.00 . A A . 239 SER HB3  1 1 
       10 16721 1 1 26 SER HG   H   7.609   1.189  14.052 1.00 . A A . 239 SER HG   1 1 
       10 16722 1 1 26 SER N    N   7.601   0.496  10.175 1.00 . A A . 239 SER N    1 1 
       10 16723 1 1 26 SER O    O   5.425   2.576  11.941 1.00 . A A . 239 SER O    1 1 
       10 16724 1 1 26 SER OG   O   8.171   1.823  13.588 1.00 . A A . 239 SER OG   1 1 
       10 16725 1 1 27 TYR C    C   4.881   4.201   9.366 1.00 . A A . 240 TYR C    1 1 
       10 16726 1 1 27 TYR CA   C   6.216   4.453  10.064 1.00 . A A . 240 TYR CA   1 1 
       10 16727 1 1 27 TYR CB   C   7.113   5.370   9.211 1.00 . A A . 240 TYR CB   1 1 
       10 16728 1 1 27 TYR CD1  C   6.181   7.704   9.532 1.00 . A A . 240 TYR CD1  1 1 
       10 16729 1 1 27 TYR CD2  C   6.020   6.711   7.370 1.00 . A A . 240 TYR CD2  1 1 
       10 16730 1 1 27 TYR CE1  C   5.550   8.840   9.059 1.00 . A A . 240 TYR CE1  1 1 
       10 16731 1 1 27 TYR CE2  C   5.391   7.843   6.892 1.00 . A A . 240 TYR CE2  1 1 
       10 16732 1 1 27 TYR CG   C   6.425   6.619   8.697 1.00 . A A . 240 TYR CG   1 1 
       10 16733 1 1 27 TYR CZ   C   5.157   8.903   7.738 1.00 . A A . 240 TYR CZ   1 1 
       10 16734 1 1 27 TYR H    H   7.694   2.955   9.839 1.00 . A A . 240 TYR H    1 1 
       10 16735 1 1 27 TYR HA   H   6.018   4.937  11.010 1.00 . A A . 240 TYR HA   1 1 
       10 16736 1 1 27 TYR HB2  H   7.960   5.684   9.804 1.00 . A A . 240 TYR HB2  1 1 
       10 16737 1 1 27 TYR HB3  H   7.472   4.816   8.356 1.00 . A A . 240 TYR HB3  1 1 
       10 16738 1 1 27 TYR HD1  H   6.488   7.652  10.566 1.00 . A A . 240 TYR HD1  1 1 
       10 16739 1 1 27 TYR HD2  H   6.206   5.883   6.707 1.00 . A A . 240 TYR HD2  1 1 
       10 16740 1 1 27 TYR HE1  H   5.371   9.672   9.724 1.00 . A A . 240 TYR HE1  1 1 
       10 16741 1 1 27 TYR HE2  H   5.083   7.892   5.857 1.00 . A A . 240 TYR HE2  1 1 
       10 16742 1 1 27 TYR HH   H   3.759   9.770   6.738 1.00 . A A . 240 TYR HH   1 1 
       10 16743 1 1 27 TYR N    N   6.892   3.193  10.349 1.00 . A A . 240 TYR N    1 1 
       10 16744 1 1 27 TYR O    O   3.887   4.857   9.669 1.00 . A A . 240 TYR O    1 1 
       10 16745 1 1 27 TYR OH   O   4.524  10.031   7.261 1.00 . A A . 240 TYR OH   1 1 
       10 16746 1 1 28 LEU C    C   2.535   2.432   8.636 1.00 . A A . 241 LEU C    1 1 
       10 16747 1 1 28 LEU CA   C   3.638   2.929   7.703 1.00 . A A . 241 LEU CA   1 1 
       10 16748 1 1 28 LEU CB   C   3.906   1.884   6.612 1.00 . A A . 241 LEU CB   1 1 
       10 16749 1 1 28 LEU CD1  C   5.167   1.124   4.587 1.00 . A A . 241 LEU CD1  1 1 
       10 16750 1 1 28 LEU CD2  C   4.655   3.549   4.880 1.00 . A A . 241 LEU CD2  1 1 
       10 16751 1 1 28 LEU CG   C   4.994   2.247   5.594 1.00 . A A . 241 LEU CG   1 1 
       10 16752 1 1 28 LEU H    H   5.676   2.727   8.272 1.00 . A A . 241 LEU H    1 1 
       10 16753 1 1 28 LEU HA   H   3.303   3.843   7.237 1.00 . A A . 241 LEU HA   1 1 
       10 16754 1 1 28 LEU HB2  H   4.186   0.958   7.093 1.00 . A A . 241 LEU HB2  1 1 
       10 16755 1 1 28 LEU HB3  H   2.985   1.718   6.070 1.00 . A A . 241 LEU HB3  1 1 
       10 16756 1 1 28 LEU HD11 H   5.290   0.188   5.108 1.00 . A A . 241 LEU HD11 1 1 
       10 16757 1 1 28 LEU HD12 H   6.042   1.314   3.986 1.00 . A A . 241 LEU HD12 1 1 
       10 16758 1 1 28 LEU HD13 H   4.296   1.072   3.951 1.00 . A A . 241 LEU HD13 1 1 
       10 16759 1 1 28 LEU HD21 H   4.549   4.343   5.604 1.00 . A A . 241 LEU HD21 1 1 
       10 16760 1 1 28 LEU HD22 H   3.731   3.431   4.337 1.00 . A A . 241 LEU HD22 1 1 
       10 16761 1 1 28 LEU HD23 H   5.449   3.797   4.190 1.00 . A A . 241 LEU HD23 1 1 
       10 16762 1 1 28 LEU HG   H   5.934   2.380   6.109 1.00 . A A . 241 LEU HG   1 1 
       10 16763 1 1 28 LEU N    N   4.857   3.237   8.452 1.00 . A A . 241 LEU N    1 1 
       10 16764 1 1 28 LEU O    O   1.390   2.882   8.548 1.00 . A A . 241 LEU O    1 1 
       10 16765 1 1 29 GLN C    C   1.303   2.022  11.351 1.00 . A A . 242 GLN C    1 1 
       10 16766 1 1 29 GLN CA   C   1.909   0.946  10.464 1.00 . A A . 242 GLN CA   1 1 
       10 16767 1 1 29 GLN CB   C   2.534  -0.141  11.346 1.00 . A A . 242 GLN CB   1 1 
       10 16768 1 1 29 GLN CD   C   3.248  -2.561  11.466 1.00 . A A . 242 GLN CD   1 1 
       10 16769 1 1 29 GLN CG   C   3.035  -1.350  10.574 1.00 . A A . 242 GLN CG   1 1 
       10 16770 1 1 29 GLN H    H   3.824   1.226   9.588 1.00 . A A . 242 GLN H    1 1 
       10 16771 1 1 29 GLN HA   H   1.120   0.504   9.874 1.00 . A A . 242 GLN HA   1 1 
       10 16772 1 1 29 GLN HB2  H   3.367   0.288  11.888 1.00 . A A . 242 GLN HB2  1 1 
       10 16773 1 1 29 GLN HB3  H   1.790  -0.479  12.058 1.00 . A A . 242 GLN HB3  1 1 
       10 16774 1 1 29 GLN HE21 H   4.678  -3.255  10.273 1.00 . A A . 242 GLN HE21 1 1 
       10 16775 1 1 29 GLN HE22 H   4.335  -4.213  11.669 1.00 . A A . 242 GLN HE22 1 1 
       10 16776 1 1 29 GLN HG2  H   2.310  -1.601   9.816 1.00 . A A . 242 GLN HG2  1 1 
       10 16777 1 1 29 GLN HG3  H   3.976  -1.096  10.103 1.00 . A A . 242 GLN HG3  1 1 
       10 16778 1 1 29 GLN N    N   2.886   1.519   9.540 1.00 . A A . 242 GLN N    1 1 
       10 16779 1 1 29 GLN NE2  N   4.177  -3.430  11.096 1.00 . A A . 242 GLN NE2  1 1 
       10 16780 1 1 29 GLN O    O   0.088   2.089  11.518 1.00 . A A . 242 GLN O    1 1 
       10 16781 1 1 29 GLN OE1  O   2.565  -2.725  12.475 1.00 . A A . 242 GLN OE1  1 1 
       10 16782 1 1 30 ASN C    C   0.982   5.036  12.078 1.00 . A A . 243 ASN C    1 1 
       10 16783 1 1 30 ASN CA   C   1.713   3.918  12.813 1.00 . A A . 243 ASN CA   1 1 
       10 16784 1 1 30 ASN CB   C   2.902   4.496  13.586 1.00 . A A . 243 ASN CB   1 1 
       10 16785 1 1 30 ASN CG   C   3.417   3.550  14.655 1.00 . A A . 243 ASN CG   1 1 
       10 16786 1 1 30 ASN H    H   3.114   2.801  11.682 1.00 . A A . 243 ASN H    1 1 
       10 16787 1 1 30 ASN HA   H   1.028   3.467  13.517 1.00 . A A . 243 ASN HA   1 1 
       10 16788 1 1 30 ASN HB2  H   3.705   4.702  12.893 1.00 . A A . 243 ASN HB2  1 1 
       10 16789 1 1 30 ASN HB3  H   2.598   5.418  14.060 1.00 . A A . 243 ASN HB3  1 1 
       10 16790 1 1 30 ASN HD21 H   5.276   4.214  14.408 1.00 . A A . 243 ASN HD21 1 1 
       10 16791 1 1 30 ASN HD22 H   5.067   2.987  15.606 1.00 . A A . 243 ASN HD22 1 1 
       10 16792 1 1 30 ASN N    N   2.157   2.875  11.897 1.00 . A A . 243 ASN N    1 1 
       10 16793 1 1 30 ASN ND2  N   4.716   3.587  14.914 1.00 . A A . 243 ASN ND2  1 1 
       10 16794 1 1 30 ASN O    O   0.194   5.769  12.677 1.00 . A A . 243 ASN O    1 1 
       10 16795 1 1 30 ASN OD1  O   2.652   2.780  15.240 1.00 . A A . 243 ASN OD1  1 1 
       10 16796 1 1 31 TYR C    C  -0.838   5.978   9.736 1.00 . A A . 244 TYR C    1 1 
       10 16797 1 1 31 TYR CA   C   0.642   6.244  10.010 1.00 . A A . 244 TYR CA   1 1 
       10 16798 1 1 31 TYR CB   C   1.404   6.464   8.699 1.00 . A A . 244 TYR CB   1 1 
       10 16799 1 1 31 TYR CD1  C   1.512   8.971   8.935 1.00 . A A . 244 TYR CD1  1 1 
       10 16800 1 1 31 TYR CD2  C   0.839   8.078   6.833 1.00 . A A . 244 TYR CD2  1 1 
       10 16801 1 1 31 TYR CE1  C   1.380  10.253   8.441 1.00 . A A . 244 TYR CE1  1 1 
       10 16802 1 1 31 TYR CE2  C   0.704   9.359   6.332 1.00 . A A . 244 TYR CE2  1 1 
       10 16803 1 1 31 TYR CG   C   1.244   7.863   8.143 1.00 . A A . 244 TYR CG   1 1 
       10 16804 1 1 31 TYR CZ   C   0.977  10.440   7.141 1.00 . A A . 244 TYR CZ   1 1 
       10 16805 1 1 31 TYR H    H   1.842   4.530  10.341 1.00 . A A . 244 TYR H    1 1 
       10 16806 1 1 31 TYR HA   H   0.716   7.141  10.606 1.00 . A A . 244 TYR HA   1 1 
       10 16807 1 1 31 TYR HB2  H   2.458   6.293   8.867 1.00 . A A . 244 TYR HB2  1 1 
       10 16808 1 1 31 TYR HB3  H   1.043   5.768   7.958 1.00 . A A . 244 TYR HB3  1 1 
       10 16809 1 1 31 TYR HD1  H   1.827   8.820   9.956 1.00 . A A . 244 TYR HD1  1 1 
       10 16810 1 1 31 TYR HD2  H   0.625   7.229   6.201 1.00 . A A . 244 TYR HD2  1 1 
       10 16811 1 1 31 TYR HE1  H   1.592  11.101   9.073 1.00 . A A . 244 TYR HE1  1 1 
       10 16812 1 1 31 TYR HE2  H   0.388   9.508   5.312 1.00 . A A . 244 TYR HE2  1 1 
       10 16813 1 1 31 TYR HH   H   0.034  11.777   6.126 1.00 . A A . 244 TYR HH   1 1 
       10 16814 1 1 31 TYR N    N   1.235   5.163  10.782 1.00 . A A . 244 TYR N    1 1 
       10 16815 1 1 31 TYR O    O  -1.685   6.818  10.036 1.00 . A A . 244 TYR O    1 1 
       10 16816 1 1 31 TYR OH   O   0.850  11.715   6.644 1.00 . A A . 244 TYR OH   1 1 
       10 16817 1 1 32 PHE C    C  -3.221   3.805  10.066 1.00 . A A . 245 PHE C    1 1 
       10 16818 1 1 32 PHE CA   C  -2.558   4.499   8.882 1.00 . A A . 245 PHE CA   1 1 
       10 16819 1 1 32 PHE CB   C  -2.713   3.623   7.628 1.00 . A A . 245 PHE CB   1 1 
       10 16820 1 1 32 PHE CD1  C  -0.963   4.749   6.205 1.00 . A A . 245 PHE CD1  1 1 
       10 16821 1 1 32 PHE CD2  C  -0.953   2.371   6.371 1.00 . A A . 245 PHE CD2  1 1 
       10 16822 1 1 32 PHE CE1  C   0.132   4.695   5.368 1.00 . A A . 245 PHE CE1  1 1 
       10 16823 1 1 32 PHE CE2  C   0.140   2.313   5.535 1.00 . A A . 245 PHE CE2  1 1 
       10 16824 1 1 32 PHE CG   C  -1.517   3.585   6.719 1.00 . A A . 245 PHE CG   1 1 
       10 16825 1 1 32 PHE CZ   C   0.685   3.476   5.035 1.00 . A A . 245 PHE CZ   1 1 
       10 16826 1 1 32 PHE H    H  -0.455   4.160   8.964 1.00 . A A . 245 PHE H    1 1 
       10 16827 1 1 32 PHE HA   H  -3.068   5.437   8.713 1.00 . A A . 245 PHE HA   1 1 
       10 16828 1 1 32 PHE HB2  H  -2.922   2.609   7.932 1.00 . A A . 245 PHE HB2  1 1 
       10 16829 1 1 32 PHE HB3  H  -3.552   3.990   7.051 1.00 . A A . 245 PHE HB3  1 1 
       10 16830 1 1 32 PHE HD1  H  -1.392   5.704   6.470 1.00 . A A . 245 PHE HD1  1 1 
       10 16831 1 1 32 PHE HD2  H  -1.380   1.459   6.762 1.00 . A A . 245 PHE HD2  1 1 
       10 16832 1 1 32 PHE HE1  H   0.555   5.607   4.973 1.00 . A A . 245 PHE HE1  1 1 
       10 16833 1 1 32 PHE HE2  H   0.568   1.357   5.273 1.00 . A A . 245 PHE HE2  1 1 
       10 16834 1 1 32 PHE HZ   H   1.542   3.431   4.383 1.00 . A A . 245 PHE HZ   1 1 
       10 16835 1 1 32 PHE N    N  -1.160   4.811   9.182 1.00 . A A . 245 PHE N    1 1 
       10 16836 1 1 32 PHE O    O  -4.440   3.653  10.105 1.00 . A A . 245 PHE O    1 1 
       10 16837 1 1 33 GLY C    C  -3.337   1.281  11.904 1.00 . A A . 246 GLY C    1 1 
       10 16838 1 1 33 GLY CA   C  -2.920   2.706  12.201 1.00 . A A . 246 GLY CA   1 1 
       10 16839 1 1 33 GLY H    H  -1.440   3.537  10.941 1.00 . A A . 246 GLY H    1 1 
       10 16840 1 1 33 GLY HA2  H  -2.155   2.694  12.963 1.00 . A A . 246 GLY HA2  1 1 
       10 16841 1 1 33 GLY HA3  H  -3.777   3.249  12.573 1.00 . A A . 246 GLY HA3  1 1 
       10 16842 1 1 33 GLY N    N  -2.406   3.384  11.028 1.00 . A A . 246 GLY N    1 1 
       10 16843 1 1 33 GLY O    O  -4.396   0.832  12.343 1.00 . A A . 246 GLY O    1 1 
       10 16844 1 1 34 THR C    C  -1.553  -1.607  10.540 1.00 . A A . 247 THR C    1 1 
       10 16845 1 1 34 THR CA   C  -2.829  -0.796  10.764 1.00 . A A . 247 THR CA   1 1 
       10 16846 1 1 34 THR CB   C  -3.687  -0.802   9.481 1.00 . A A . 247 THR CB   1 1 
       10 16847 1 1 34 THR CG2  C  -2.851  -0.424   8.264 1.00 . A A . 247 THR CG2  1 1 
       10 16848 1 1 34 THR H    H  -1.644   0.948  10.887 1.00 . A A . 247 THR H    1 1 
       10 16849 1 1 34 THR HA   H  -3.400  -1.253  11.560 1.00 . A A . 247 THR HA   1 1 
       10 16850 1 1 34 THR HB   H  -4.478  -0.074   9.593 1.00 . A A . 247 THR HB   1 1 
       10 16851 1 1 34 THR HG1  H  -4.384  -2.262   8.338 1.00 . A A . 247 THR HG1  1 1 
       10 16852 1 1 34 THR HG21 H  -3.497  -0.249   7.418 1.00 . A A . 247 THR HG21 1 1 
       10 16853 1 1 34 THR HG22 H  -2.169  -1.230   8.034 1.00 . A A . 247 THR HG22 1 1 
       10 16854 1 1 34 THR HG23 H  -2.287   0.470   8.481 1.00 . A A . 247 THR HG23 1 1 
       10 16855 1 1 34 THR N    N  -2.504   0.560  11.164 1.00 . A A . 247 THR N    1 1 
       10 16856 1 1 34 THR O    O  -0.448  -1.079  10.657 1.00 . A A . 247 THR O    1 1 
       10 16857 1 1 34 THR OG1  O  -4.268  -2.098   9.288 1.00 . A A . 247 THR OG1  1 1 
       10 16858 1 1 35 THR C    C  -0.034  -3.626   8.591 1.00 . A A . 248 THR C    1 1 
       10 16859 1 1 35 THR CA   C  -0.586  -3.770  10.010 1.00 . A A . 248 THR CA   1 1 
       10 16860 1 1 35 THR CB   C  -0.986  -5.234  10.264 1.00 . A A . 248 THR CB   1 1 
       10 16861 1 1 35 THR CG2  C   0.230  -6.151  10.208 1.00 . A A . 248 THR CG2  1 1 
       10 16862 1 1 35 THR H    H  -2.623  -3.236  10.120 1.00 . A A . 248 THR H    1 1 
       10 16863 1 1 35 THR HA   H   0.184  -3.503  10.717 1.00 . A A . 248 THR HA   1 1 
       10 16864 1 1 35 THR HB   H  -1.683  -5.537   9.499 1.00 . A A . 248 THR HB   1 1 
       10 16865 1 1 35 THR HG1  H  -1.129  -4.817  12.190 1.00 . A A . 248 THR HG1  1 1 
       10 16866 1 1 35 THR HG21 H   0.672  -6.100   9.222 1.00 . A A . 248 THR HG21 1 1 
       10 16867 1 1 35 THR HG22 H  -0.074  -7.166  10.414 1.00 . A A . 248 THR HG22 1 1 
       10 16868 1 1 35 THR HG23 H   0.954  -5.836  10.945 1.00 . A A . 248 THR HG23 1 1 
       10 16869 1 1 35 THR N    N  -1.714  -2.884  10.224 1.00 . A A . 248 THR N    1 1 
       10 16870 1 1 35 THR O    O  -0.787  -3.609   7.617 1.00 . A A . 248 THR O    1 1 
       10 16871 1 1 35 THR OG1  O  -1.621  -5.345  11.546 1.00 . A A . 248 THR OG1  1 1 
       10 16872 1 1 36 VAL C    C   3.166  -4.292   7.158 1.00 . A A . 249 VAL C    1 1 
       10 16873 1 1 36 VAL CA   C   1.968  -3.356   7.217 1.00 . A A . 249 VAL CA   1 1 
       10 16874 1 1 36 VAL CB   C   2.454  -1.902   7.022 1.00 . A A . 249 VAL CB   1 1 
       10 16875 1 1 36 VAL CG1  C   3.279  -1.770   5.753 1.00 . A A . 249 VAL CG1  1 1 
       10 16876 1 1 36 VAL CG2  C   1.280  -0.939   6.996 1.00 . A A . 249 VAL CG2  1 1 
       10 16877 1 1 36 VAL H    H   1.822  -3.584   9.308 1.00 . A A . 249 VAL H    1 1 
       10 16878 1 1 36 VAL HA   H   1.280  -3.601   6.421 1.00 . A A . 249 VAL HA   1 1 
       10 16879 1 1 36 VAL HB   H   3.087  -1.640   7.854 1.00 . A A . 249 VAL HB   1 1 
       10 16880 1 1 36 VAL HG11 H   4.200  -2.321   5.868 1.00 . A A . 249 VAL HG11 1 1 
       10 16881 1 1 36 VAL HG12 H   3.499  -0.729   5.573 1.00 . A A . 249 VAL HG12 1 1 
       10 16882 1 1 36 VAL HG13 H   2.722  -2.171   4.920 1.00 . A A . 249 VAL HG13 1 1 
       10 16883 1 1 36 VAL HG21 H   1.644   0.073   6.901 1.00 . A A . 249 VAL HG21 1 1 
       10 16884 1 1 36 VAL HG22 H   0.713  -1.035   7.912 1.00 . A A . 249 VAL HG22 1 1 
       10 16885 1 1 36 VAL HG23 H   0.647  -1.174   6.156 1.00 . A A . 249 VAL HG23 1 1 
       10 16886 1 1 36 VAL N    N   1.284  -3.524   8.492 1.00 . A A . 249 VAL N    1 1 
       10 16887 1 1 36 VAL O    O   3.935  -4.369   8.114 1.00 . A A . 249 VAL O    1 1 
       10 16888 1 1 37 ASN C    C   5.054  -5.823   4.526 1.00 . A A . 250 ASN C    1 1 
       10 16889 1 1 37 ASN CA   C   4.397  -5.973   5.895 1.00 . A A . 250 ASN CA   1 1 
       10 16890 1 1 37 ASN CB   C   3.872  -7.413   6.042 1.00 . A A . 250 ASN CB   1 1 
       10 16891 1 1 37 ASN CG   C   3.259  -7.703   7.401 1.00 . A A . 250 ASN CG   1 1 
       10 16892 1 1 37 ASN H    H   2.688  -4.865   5.304 1.00 . A A . 250 ASN H    1 1 
       10 16893 1 1 37 ASN HA   H   5.131  -5.782   6.664 1.00 . A A . 250 ASN HA   1 1 
       10 16894 1 1 37 ASN HB2  H   3.121  -7.589   5.288 1.00 . A A . 250 ASN HB2  1 1 
       10 16895 1 1 37 ASN HB3  H   4.693  -8.103   5.888 1.00 . A A . 250 ASN HB3  1 1 
       10 16896 1 1 37 ASN HD21 H   1.851  -8.831   6.552 1.00 . A A . 250 ASN HD21 1 1 
       10 16897 1 1 37 ASN HD22 H   1.765  -8.677   8.276 1.00 . A A . 250 ASN HD22 1 1 
       10 16898 1 1 37 ASN N    N   3.314  -5.003   6.048 1.00 . A A . 250 ASN N    1 1 
       10 16899 1 1 37 ASN ND2  N   2.187  -8.483   7.413 1.00 . A A . 250 ASN ND2  1 1 
       10 16900 1 1 37 ASN O    O   4.385  -5.922   3.497 1.00 . A A . 250 ASN O    1 1 
       10 16901 1 1 37 ASN OD1  O   3.736  -7.228   8.431 1.00 . A A . 250 ASN OD1  1 1 
       10 16902 1 1 38 ILE C    C   7.838  -6.855   3.068 1.00 . A A . 251 ILE C    1 1 
       10 16903 1 1 38 ILE CA   C   7.103  -5.539   3.265 1.00 . A A . 251 ILE CA   1 1 
       10 16904 1 1 38 ILE CB   C   8.115  -4.368   3.211 1.00 . A A . 251 ILE CB   1 1 
       10 16905 1 1 38 ILE CD1  C   8.283  -1.825   3.161 1.00 . A A . 251 ILE CD1  1 1 
       10 16906 1 1 38 ILE CG1  C   7.370  -3.033   3.173 1.00 . A A . 251 ILE CG1  1 1 
       10 16907 1 1 38 ILE CG2  C   9.041  -4.500   2.003 1.00 . A A . 251 ILE CG2  1 1 
       10 16908 1 1 38 ILE H    H   6.824  -5.398   5.363 1.00 . A A . 251 ILE H    1 1 
       10 16909 1 1 38 ILE HA   H   6.392  -5.413   2.459 1.00 . A A . 251 ILE HA   1 1 
       10 16910 1 1 38 ILE HB   H   8.722  -4.407   4.101 1.00 . A A . 251 ILE HB   1 1 
       10 16911 1 1 38 ILE HD11 H   8.938  -1.862   4.016 1.00 . A A . 251 ILE HD11 1 1 
       10 16912 1 1 38 ILE HD12 H   7.686  -0.926   3.202 1.00 . A A . 251 ILE HD12 1 1 
       10 16913 1 1 38 ILE HD13 H   8.871  -1.828   2.255 1.00 . A A . 251 ILE HD13 1 1 
       10 16914 1 1 38 ILE HG12 H   6.765  -2.994   2.280 1.00 . A A . 251 ILE HG12 1 1 
       10 16915 1 1 38 ILE HG13 H   6.730  -2.960   4.040 1.00 . A A . 251 ILE HG13 1 1 
       10 16916 1 1 38 ILE HG21 H   8.460  -4.474   1.092 1.00 . A A . 251 ILE HG21 1 1 
       10 16917 1 1 38 ILE HG22 H   9.574  -5.439   2.060 1.00 . A A . 251 ILE HG22 1 1 
       10 16918 1 1 38 ILE HG23 H   9.749  -3.685   2.002 1.00 . A A . 251 ILE HG23 1 1 
       10 16919 1 1 38 ILE N    N   6.354  -5.569   4.512 1.00 . A A . 251 ILE N    1 1 
       10 16920 1 1 38 ILE O    O   8.575  -7.307   3.943 1.00 . A A . 251 ILE O    1 1 
       10 16921 1 1 39 LYS C    C   9.408  -8.482   0.624 1.00 . A A . 252 LYS C    1 1 
       10 16922 1 1 39 LYS CA   C   8.271  -8.730   1.603 1.00 . A A . 252 LYS CA   1 1 
       10 16923 1 1 39 LYS CB   C   7.257  -9.716   1.017 1.00 . A A . 252 LYS CB   1 1 
       10 16924 1 1 39 LYS CD   C   5.100 -10.972   1.348 1.00 . A A . 252 LYS CD   1 1 
       10 16925 1 1 39 LYS CE   C   4.008 -11.352   2.337 1.00 . A A . 252 LYS CE   1 1 
       10 16926 1 1 39 LYS CG   C   6.150 -10.087   1.994 1.00 . A A . 252 LYS CG   1 1 
       10 16927 1 1 39 LYS H    H   6.996  -7.076   1.276 1.00 . A A . 252 LYS H    1 1 
       10 16928 1 1 39 LYS HA   H   8.676  -9.139   2.516 1.00 . A A . 252 LYS HA   1 1 
       10 16929 1 1 39 LYS HB2  H   6.807  -9.277   0.138 1.00 . A A . 252 LYS HB2  1 1 
       10 16930 1 1 39 LYS HB3  H   7.774 -10.620   0.734 1.00 . A A . 252 LYS HB3  1 1 
       10 16931 1 1 39 LYS HD2  H   4.655 -10.439   0.520 1.00 . A A . 252 LYS HD2  1 1 
       10 16932 1 1 39 LYS HD3  H   5.575 -11.872   0.986 1.00 . A A . 252 LYS HD3  1 1 
       10 16933 1 1 39 LYS HE2  H   3.589 -10.447   2.755 1.00 . A A . 252 LYS HE2  1 1 
       10 16934 1 1 39 LYS HE3  H   3.236 -11.895   1.813 1.00 . A A . 252 LYS HE3  1 1 
       10 16935 1 1 39 LYS HG2  H   6.584 -10.616   2.826 1.00 . A A . 252 LYS HG2  1 1 
       10 16936 1 1 39 LYS HG3  H   5.676  -9.183   2.349 1.00 . A A . 252 LYS HG3  1 1 
       10 16937 1 1 39 LYS HZ1  H   3.756 -12.433   4.103 1.00 . A A . 252 LYS HZ1  1 1 
       10 16938 1 1 39 LYS HZ2  H   5.269 -11.692   3.967 1.00 . A A . 252 LYS HZ2  1 1 
       10 16939 1 1 39 LYS HZ3  H   4.924 -13.078   3.068 1.00 . A A . 252 LYS HZ3  1 1 
       10 16940 1 1 39 LYS N    N   7.616  -7.477   1.926 1.00 . A A . 252 LYS N    1 1 
       10 16941 1 1 39 LYS NZ   N   4.526 -12.196   3.445 1.00 . A A . 252 LYS NZ   1 1 
       10 16942 1 1 39 LYS O    O   9.197  -7.938  -0.459 1.00 . A A . 252 LYS O    1 1 
       10 16943 1 1 40 ARG C    C  12.261  -9.965  -0.436 1.00 . A A . 253 ARG C    1 1 
       10 16944 1 1 40 ARG CA   C  11.788  -8.653   0.179 1.00 . A A . 253 ARG CA   1 1 
       10 16945 1 1 40 ARG CB   C  12.938  -8.022   0.979 1.00 . A A . 253 ARG CB   1 1 
       10 16946 1 1 40 ARG CD   C  12.528  -5.650   0.203 1.00 . A A . 253 ARG CD   1 1 
       10 16947 1 1 40 ARG CG   C  12.700  -6.580   1.402 1.00 . A A . 253 ARG CG   1 1 
       10 16948 1 1 40 ARG CZ   C  14.365  -4.762  -1.212 1.00 . A A . 253 ARG CZ   1 1 
       10 16949 1 1 40 ARG H    H  10.720  -9.290   1.895 1.00 . A A . 253 ARG H    1 1 
       10 16950 1 1 40 ARG HA   H  11.508  -7.981  -0.617 1.00 . A A . 253 ARG HA   1 1 
       10 16951 1 1 40 ARG HB2  H  13.105  -8.609   1.869 1.00 . A A . 253 ARG HB2  1 1 
       10 16952 1 1 40 ARG HB3  H  13.833  -8.051   0.375 1.00 . A A . 253 ARG HB3  1 1 
       10 16953 1 1 40 ARG HD2  H  11.592  -5.879  -0.280 1.00 . A A . 253 ARG HD2  1 1 
       10 16954 1 1 40 ARG HD3  H  12.503  -4.631   0.562 1.00 . A A . 253 ARG HD3  1 1 
       10 16955 1 1 40 ARG HE   H  13.775  -6.677  -1.150 1.00 . A A . 253 ARG HE   1 1 
       10 16956 1 1 40 ARG HG2  H  11.806  -6.537   2.006 1.00 . A A . 253 ARG HG2  1 1 
       10 16957 1 1 40 ARG HG3  H  13.545  -6.245   1.986 1.00 . A A . 253 ARG HG3  1 1 
       10 16958 1 1 40 ARG HH11 H  13.530  -3.384   0.012 1.00 . A A . 253 ARG HH11 1 1 
       10 16959 1 1 40 ARG HH12 H  14.789  -2.787  -1.016 1.00 . A A . 253 ARG HH12 1 1 
       10 16960 1 1 40 ARG HH21 H  15.405  -5.885  -2.549 1.00 . A A . 253 ARG HH21 1 1 
       10 16961 1 1 40 ARG HH22 H  15.853  -4.205  -2.476 1.00 . A A . 253 ARG HH22 1 1 
       10 16962 1 1 40 ARG N    N  10.615  -8.858   1.018 1.00 . A A . 253 ARG N    1 1 
       10 16963 1 1 40 ARG NE   N  13.614  -5.782  -0.777 1.00 . A A . 253 ARG NE   1 1 
       10 16964 1 1 40 ARG NH1  N  14.211  -3.548  -0.702 1.00 . A A . 253 ARG NH1  1 1 
       10 16965 1 1 40 ARG NH2  N  15.278  -4.965  -2.155 1.00 . A A . 253 ARG NH2  1 1 
       10 16966 1 1 40 ARG O    O  12.935 -10.761   0.213 1.00 . A A . 253 ARG O    1 1 
       10 16967 1 1 41 GLN C    C  13.442 -10.802  -3.434 1.00 . A A . 254 GLN C    1 1 
       10 16968 1 1 41 GLN CA   C  12.410 -11.317  -2.442 1.00 . A A . 254 GLN CA   1 1 
       10 16969 1 1 41 GLN CB   C  11.281 -12.057  -3.169 1.00 . A A . 254 GLN CB   1 1 
       10 16970 1 1 41 GLN CD   C  10.760 -13.575  -1.204 1.00 . A A . 254 GLN CD   1 1 
       10 16971 1 1 41 GLN CG   C  10.205 -12.615  -2.245 1.00 . A A . 254 GLN CG   1 1 
       10 16972 1 1 41 GLN H    H  11.270  -9.569  -2.119 1.00 . A A . 254 GLN H    1 1 
       10 16973 1 1 41 GLN HA   H  12.896 -11.990  -1.749 1.00 . A A . 254 GLN HA   1 1 
       10 16974 1 1 41 GLN HB2  H  10.809 -11.376  -3.864 1.00 . A A . 254 GLN HB2  1 1 
       10 16975 1 1 41 GLN HB3  H  11.708 -12.879  -3.725 1.00 . A A . 254 GLN HB3  1 1 
       10 16976 1 1 41 GLN HE21 H   9.302 -13.114   0.066 1.00 . A A . 254 GLN HE21 1 1 
       10 16977 1 1 41 GLN HE22 H  10.447 -14.277   0.628 1.00 . A A . 254 GLN HE22 1 1 
       10 16978 1 1 41 GLN HG2  H   9.725 -11.793  -1.734 1.00 . A A . 254 GLN HG2  1 1 
       10 16979 1 1 41 GLN HG3  H   9.472 -13.140  -2.844 1.00 . A A . 254 GLN HG3  1 1 
       10 16980 1 1 41 GLN N    N  11.895 -10.187  -1.687 1.00 . A A . 254 GLN N    1 1 
       10 16981 1 1 41 GLN NE2  N  10.104 -13.662  -0.056 1.00 . A A . 254 GLN NE2  1 1 
       10 16982 1 1 41 GLN O    O  13.192 -10.742  -4.642 1.00 . A A . 254 GLN O    1 1 
       10 16983 1 1 41 GLN OE1  O  11.772 -14.241  -1.432 1.00 . A A . 254 GLN OE1  1 1 
       10 16984 1 1 42 LYS C    C  15.137  -8.345  -4.072 1.00 . A A . 255 LYS C    1 1 
       10 16985 1 1 42 LYS CA   C  15.639  -9.725  -3.652 1.00 . A A . 255 LYS CA   1 1 
       10 16986 1 1 42 LYS CB   C  16.107 -10.546  -4.865 1.00 . A A . 255 LYS CB   1 1 
       10 16987 1 1 42 LYS CD   C  17.875 -11.758  -3.540 1.00 . A A . 255 LYS CD   1 1 
       10 16988 1 1 42 LYS CE   C  18.408 -13.110  -3.094 1.00 . A A . 255 LYS CE   1 1 
       10 16989 1 1 42 LYS CG   C  16.701 -11.900  -4.497 1.00 . A A . 255 LYS CG   1 1 
       10 16990 1 1 42 LYS H    H  14.758 -10.605  -1.944 1.00 . A A . 255 LYS H    1 1 
       10 16991 1 1 42 LYS HA   H  16.477  -9.583  -2.984 1.00 . A A . 255 LYS HA   1 1 
       10 16992 1 1 42 LYS HB2  H  15.264 -10.714  -5.519 1.00 . A A . 255 LYS HB2  1 1 
       10 16993 1 1 42 LYS HB3  H  16.857  -9.981  -5.400 1.00 . A A . 255 LYS HB3  1 1 
       10 16994 1 1 42 LYS HD2  H  18.667 -11.216  -4.035 1.00 . A A . 255 LYS HD2  1 1 
       10 16995 1 1 42 LYS HD3  H  17.551 -11.208  -2.671 1.00 . A A . 255 LYS HD3  1 1 
       10 16996 1 1 42 LYS HE2  H  18.706 -13.670  -3.966 1.00 . A A . 255 LYS HE2  1 1 
       10 16997 1 1 42 LYS HE3  H  19.268 -12.950  -2.460 1.00 . A A . 255 LYS HE3  1 1 
       10 16998 1 1 42 LYS HG2  H  15.939 -12.503  -4.028 1.00 . A A . 255 LYS HG2  1 1 
       10 16999 1 1 42 LYS HG3  H  17.041 -12.390  -5.398 1.00 . A A . 255 LYS HG3  1 1 
       10 17000 1 1 42 LYS HZ1  H  17.779 -14.812  -2.065 1.00 . A A . 255 LYS HZ1  1 1 
       10 17001 1 1 42 LYS HZ2  H  16.547 -14.045  -2.931 1.00 . A A . 255 LYS HZ2  1 1 
       10 17002 1 1 42 LYS HZ3  H  17.108 -13.375  -1.484 1.00 . A A . 255 LYS HZ3  1 1 
       10 17003 1 1 42 LYS N    N  14.599 -10.417  -2.896 1.00 . A A . 255 LYS N    1 1 
       10 17004 1 1 42 LYS NZ   N  17.390 -13.889  -2.343 1.00 . A A . 255 LYS NZ   1 1 
       10 17005 1 1 42 LYS O    O  15.306  -7.373  -3.337 1.00 . A A . 255 LYS O    1 1 
       10 17006 1 1 43 LYS C    C  12.403  -7.271  -5.999 1.00 . A A . 256 LYS C    1 1 
       10 17007 1 1 43 LYS CA   C  13.863  -7.022  -5.662 1.00 . A A . 256 LYS CA   1 1 
       10 17008 1 1 43 LYS CB   C  14.573  -6.426  -6.881 1.00 . A A . 256 LYS CB   1 1 
       10 17009 1 1 43 LYS CD   C  16.646  -5.420  -7.864 1.00 . A A . 256 LYS CD   1 1 
       10 17010 1 1 43 LYS CE   C  18.131  -5.163  -7.672 1.00 . A A . 256 LYS CE   1 1 
       10 17011 1 1 43 LYS CG   C  16.030  -6.074  -6.640 1.00 . A A . 256 LYS CG   1 1 
       10 17012 1 1 43 LYS H    H  14.455  -9.048  -5.814 1.00 . A A . 256 LYS H    1 1 
       10 17013 1 1 43 LYS HA   H  13.916  -6.318  -4.844 1.00 . A A . 256 LYS HA   1 1 
       10 17014 1 1 43 LYS HB2  H  14.529  -7.137  -7.693 1.00 . A A . 256 LYS HB2  1 1 
       10 17015 1 1 43 LYS HB3  H  14.054  -5.526  -7.177 1.00 . A A . 256 LYS HB3  1 1 
       10 17016 1 1 43 LYS HD2  H  16.511  -6.071  -8.715 1.00 . A A . 256 LYS HD2  1 1 
       10 17017 1 1 43 LYS HD3  H  16.147  -4.479  -8.047 1.00 . A A . 256 LYS HD3  1 1 
       10 17018 1 1 43 LYS HE2  H  18.516  -4.670  -8.553 1.00 . A A . 256 LYS HE2  1 1 
       10 17019 1 1 43 LYS HE3  H  18.263  -4.522  -6.814 1.00 . A A . 256 LYS HE3  1 1 
       10 17020 1 1 43 LYS HG2  H  16.092  -5.390  -5.807 1.00 . A A . 256 LYS HG2  1 1 
       10 17021 1 1 43 LYS HG3  H  16.575  -6.978  -6.409 1.00 . A A . 256 LYS HG3  1 1 
       10 17022 1 1 43 LYS HZ1  H  18.710  -7.087  -8.238 1.00 . A A . 256 LYS HZ1  1 1 
       10 17023 1 1 43 LYS HZ2  H  18.590  -6.872  -6.566 1.00 . A A . 256 LYS HZ2  1 1 
       10 17024 1 1 43 LYS HZ3  H  19.906  -6.230  -7.406 1.00 . A A . 256 LYS HZ3  1 1 
       10 17025 1 1 43 LYS N    N  14.497  -8.261  -5.231 1.00 . A A . 256 LYS N    1 1 
       10 17026 1 1 43 LYS NZ   N  18.886  -6.425  -7.455 1.00 . A A . 256 LYS NZ   1 1 
       10 17027 1 1 43 LYS O    O  11.639  -6.335  -6.203 1.00 . A A . 256 LYS O    1 1 
       10 17028 1 1 44 LYS C    C   9.787  -9.122  -5.217 1.00 . A A . 257 LYS C    1 1 
       10 17029 1 1 44 LYS CA   C  10.673  -8.930  -6.435 1.00 . A A . 257 LYS CA   1 1 
       10 17030 1 1 44 LYS CB   C  10.714 -10.224  -7.252 1.00 . A A . 257 LYS CB   1 1 
       10 17031 1 1 44 LYS CD   C  10.984  -9.077  -9.474 1.00 . A A . 257 LYS CD   1 1 
       10 17032 1 1 44 LYS CE   C  11.833  -8.950 -10.731 1.00 . A A . 257 LYS CE   1 1 
       10 17033 1 1 44 LYS CG   C  11.544 -10.121  -8.522 1.00 . A A . 257 LYS CG   1 1 
       10 17034 1 1 44 LYS H    H  12.647  -9.239  -5.746 1.00 . A A . 257 LYS H    1 1 
       10 17035 1 1 44 LYS HA   H  10.264  -8.138  -7.044 1.00 . A A . 257 LYS HA   1 1 
       10 17036 1 1 44 LYS HB2  H  11.130 -11.011  -6.637 1.00 . A A . 257 LYS HB2  1 1 
       10 17037 1 1 44 LYS HB3  H   9.705 -10.493  -7.527 1.00 . A A . 257 LYS HB3  1 1 
       10 17038 1 1 44 LYS HD2  H   9.983  -9.364  -9.757 1.00 . A A . 257 LYS HD2  1 1 
       10 17039 1 1 44 LYS HD3  H  10.957  -8.122  -8.972 1.00 . A A . 257 LYS HD3  1 1 
       10 17040 1 1 44 LYS HE2  H  11.417  -8.172 -11.353 1.00 . A A . 257 LYS HE2  1 1 
       10 17041 1 1 44 LYS HE3  H  12.839  -8.678 -10.443 1.00 . A A . 257 LYS HE3  1 1 
       10 17042 1 1 44 LYS HG2  H  12.554  -9.846  -8.258 1.00 . A A . 257 LYS HG2  1 1 
       10 17043 1 1 44 LYS HG3  H  11.549 -11.082  -9.016 1.00 . A A . 257 LYS HG3  1 1 
       10 17044 1 1 44 LYS HZ1  H  10.913 -10.530 -11.739 1.00 . A A . 257 LYS HZ1  1 1 
       10 17045 1 1 44 LYS HZ2  H  12.349 -10.959 -10.953 1.00 . A A . 257 LYS HZ2  1 1 
       10 17046 1 1 44 LYS HZ3  H  12.406 -10.074 -12.392 1.00 . A A . 257 LYS HZ3  1 1 
       10 17047 1 1 44 LYS N    N  12.018  -8.542  -6.030 1.00 . A A . 257 LYS N    1 1 
       10 17048 1 1 44 LYS NZ   N  11.879 -10.216 -11.506 1.00 . A A . 257 LYS NZ   1 1 
       10 17049 1 1 44 LYS O    O   9.434 -10.246  -4.861 1.00 . A A . 257 LYS O    1 1 
       10 17050 1 1 45 GLY C    C   7.323  -7.415  -3.487 1.00 . A A . 258 GLY C    1 1 
       10 17051 1 1 45 GLY CA   C   8.650  -8.118  -3.369 1.00 . A A . 258 GLY CA   1 1 
       10 17052 1 1 45 GLY H    H   9.678  -7.149  -4.946 1.00 . A A . 258 GLY H    1 1 
       10 17053 1 1 45 GLY HA2  H   8.472  -9.161  -3.146 1.00 . A A . 258 GLY HA2  1 1 
       10 17054 1 1 45 GLY HA3  H   9.207  -7.677  -2.556 1.00 . A A . 258 GLY HA3  1 1 
       10 17055 1 1 45 GLY N    N   9.431  -8.028  -4.578 1.00 . A A . 258 GLY N    1 1 
       10 17056 1 1 45 GLY O    O   6.841  -7.166  -4.594 1.00 . A A . 258 GLY O    1 1 
       10 17057 1 1 46 LYS C    C   5.146  -5.923  -0.900 1.00 . A A . 259 LYS C    1 1 
       10 17058 1 1 46 LYS CA   C   5.443  -6.423  -2.309 1.00 . A A . 259 LYS CA   1 1 
       10 17059 1 1 46 LYS CB   C   4.330  -7.370  -2.791 1.00 . A A . 259 LYS CB   1 1 
       10 17060 1 1 46 LYS CD   C   3.047  -9.510  -2.493 1.00 . A A . 259 LYS CD   1 1 
       10 17061 1 1 46 LYS CE   C   2.790 -10.715  -1.602 1.00 . A A . 259 LYS CE   1 1 
       10 17062 1 1 46 LYS CG   C   4.168  -8.634  -1.954 1.00 . A A . 259 LYS CG   1 1 
       10 17063 1 1 46 LYS H    H   7.193  -7.282  -1.498 1.00 . A A . 259 LYS H    1 1 
       10 17064 1 1 46 LYS HA   H   5.494  -5.571  -2.971 1.00 . A A . 259 LYS HA   1 1 
       10 17065 1 1 46 LYS HB2  H   3.389  -6.838  -2.780 1.00 . A A . 259 LYS HB2  1 1 
       10 17066 1 1 46 LYS HB3  H   4.549  -7.670  -3.808 1.00 . A A . 259 LYS HB3  1 1 
       10 17067 1 1 46 LYS HD2  H   2.144  -8.925  -2.551 1.00 . A A . 259 LYS HD2  1 1 
       10 17068 1 1 46 LYS HD3  H   3.317  -9.855  -3.480 1.00 . A A . 259 LYS HD3  1 1 
       10 17069 1 1 46 LYS HE2  H   3.684 -11.321  -1.566 1.00 . A A . 259 LYS HE2  1 1 
       10 17070 1 1 46 LYS HE3  H   2.549 -10.369  -0.608 1.00 . A A . 259 LYS HE3  1 1 
       10 17071 1 1 46 LYS HG2  H   5.091  -9.194  -1.979 1.00 . A A . 259 LYS HG2  1 1 
       10 17072 1 1 46 LYS HG3  H   3.940  -8.355  -0.936 1.00 . A A . 259 LYS HG3  1 1 
       10 17073 1 1 46 LYS HZ1  H   0.795 -10.963  -2.181 1.00 . A A . 259 LYS HZ1  1 1 
       10 17074 1 1 46 LYS HZ2  H   1.488 -12.340  -1.470 1.00 . A A . 259 LYS HZ2  1 1 
       10 17075 1 1 46 LYS HZ3  H   1.894 -11.915  -3.054 1.00 . A A . 259 LYS HZ3  1 1 
       10 17076 1 1 46 LYS N    N   6.736  -7.087  -2.345 1.00 . A A . 259 LYS N    1 1 
       10 17077 1 1 46 LYS NZ   N   1.667 -11.543  -2.112 1.00 . A A . 259 LYS NZ   1 1 
       10 17078 1 1 46 LYS O    O   5.521  -6.564   0.086 1.00 . A A . 259 LYS O    1 1 
       10 17079 1 1 47 ILE C    C   2.608  -4.551   0.654 1.00 . A A . 260 ILE C    1 1 
       10 17080 1 1 47 ILE CA   C   4.076  -4.226   0.463 1.00 . A A . 260 ILE CA   1 1 
       10 17081 1 1 47 ILE CB   C   4.231  -2.690   0.569 1.00 . A A . 260 ILE CB   1 1 
       10 17082 1 1 47 ILE CD1  C   5.616  -1.835  -1.386 1.00 . A A . 260 ILE CD1  1 1 
       10 17083 1 1 47 ILE CG1  C   5.598  -2.216   0.076 1.00 . A A . 260 ILE CG1  1 1 
       10 17084 1 1 47 ILE CG2  C   4.009  -2.243   2.005 1.00 . A A . 260 ILE CG2  1 1 
       10 17085 1 1 47 ILE H    H   4.335  -4.251  -1.633 1.00 . A A . 260 ILE H    1 1 
       10 17086 1 1 47 ILE HA   H   4.655  -4.692   1.247 1.00 . A A . 260 ILE HA   1 1 
       10 17087 1 1 47 ILE HB   H   3.460  -2.235  -0.037 1.00 . A A . 260 ILE HB   1 1 
       10 17088 1 1 47 ILE HD11 H   5.562  -2.725  -1.991 1.00 . A A . 260 ILE HD11 1 1 
       10 17089 1 1 47 ILE HD12 H   6.529  -1.304  -1.608 1.00 . A A . 260 ILE HD12 1 1 
       10 17090 1 1 47 ILE HD13 H   4.769  -1.202  -1.602 1.00 . A A . 260 ILE HD13 1 1 
       10 17091 1 1 47 ILE HG12 H   5.899  -1.353   0.647 1.00 . A A . 260 ILE HG12 1 1 
       10 17092 1 1 47 ILE HG13 H   6.318  -3.008   0.222 1.00 . A A . 260 ILE HG13 1 1 
       10 17093 1 1 47 ILE HG21 H   3.008  -2.508   2.312 1.00 . A A . 260 ILE HG21 1 1 
       10 17094 1 1 47 ILE HG22 H   4.135  -1.172   2.074 1.00 . A A . 260 ILE HG22 1 1 
       10 17095 1 1 47 ILE HG23 H   4.723  -2.732   2.650 1.00 . A A . 260 ILE HG23 1 1 
       10 17096 1 1 47 ILE N    N   4.516  -4.761  -0.813 1.00 . A A . 260 ILE N    1 1 
       10 17097 1 1 47 ILE O    O   1.778  -4.152  -0.159 1.00 . A A . 260 ILE O    1 1 
       10 17098 1 1 48 GLU C    C   0.369  -4.785   3.144 1.00 . A A . 261 GLU C    1 1 
       10 17099 1 1 48 GLU CA   C   0.897  -5.608   1.975 1.00 . A A . 261 GLU CA   1 1 
       10 17100 1 1 48 GLU CB   C   0.721  -7.115   2.238 1.00 . A A . 261 GLU CB   1 1 
       10 17101 1 1 48 GLU CD   C   1.314  -9.118   3.668 1.00 . A A . 261 GLU CD   1 1 
       10 17102 1 1 48 GLU CG   C   1.600  -7.663   3.352 1.00 . A A . 261 GLU CG   1 1 
       10 17103 1 1 48 GLU H    H   2.985  -5.555   2.337 1.00 . A A . 261 GLU H    1 1 
       10 17104 1 1 48 GLU HA   H   0.331  -5.343   1.092 1.00 . A A . 261 GLU HA   1 1 
       10 17105 1 1 48 GLU HB2  H  -0.310  -7.299   2.504 1.00 . A A . 261 GLU HB2  1 1 
       10 17106 1 1 48 GLU HB3  H   0.947  -7.657   1.330 1.00 . A A . 261 GLU HB3  1 1 
       10 17107 1 1 48 GLU HG2  H   2.633  -7.573   3.055 1.00 . A A . 261 GLU HG2  1 1 
       10 17108 1 1 48 GLU HG3  H   1.428  -7.078   4.242 1.00 . A A . 261 GLU HG3  1 1 
       10 17109 1 1 48 GLU N    N   2.283  -5.269   1.710 1.00 . A A . 261 GLU N    1 1 
       10 17110 1 1 48 GLU O    O   0.877  -4.868   4.266 1.00 . A A . 261 GLU O    1 1 
       10 17111 1 1 48 GLU OE1  O   1.184  -9.458   4.867 1.00 . A A . 261 GLU OE1  1 1 
       10 17112 1 1 48 GLU OE2  O   1.209  -9.927   2.724 1.00 . A A . 261 GLU OE2  1 1 
       10 17113 1 1 49 ILE C    C  -2.576  -3.829   4.285 1.00 . A A . 262 ILE C    1 1 
       10 17114 1 1 49 ILE CA   C  -1.268  -3.162   3.893 1.00 . A A . 262 ILE CA   1 1 
       10 17115 1 1 49 ILE CB   C  -1.582  -1.722   3.427 1.00 . A A . 262 ILE CB   1 1 
       10 17116 1 1 49 ILE CD1  C   0.871  -1.001   3.340 1.00 . A A . 262 ILE CD1  1 1 
       10 17117 1 1 49 ILE CG1  C  -0.437  -1.125   2.593 1.00 . A A . 262 ILE CG1  1 1 
       10 17118 1 1 49 ILE CG2  C  -1.854  -0.846   4.640 1.00 . A A . 262 ILE CG2  1 1 
       10 17119 1 1 49 ILE H    H  -0.933  -3.882   1.931 1.00 . A A . 262 ILE H    1 1 
       10 17120 1 1 49 ILE HA   H  -0.614  -3.117   4.752 1.00 . A A . 262 ILE HA   1 1 
       10 17121 1 1 49 ILE HB   H  -2.480  -1.748   2.828 1.00 . A A . 262 ILE HB   1 1 
       10 17122 1 1 49 ILE HD11 H   1.600  -0.514   2.709 1.00 . A A . 262 ILE HD11 1 1 
       10 17123 1 1 49 ILE HD12 H   1.227  -1.984   3.608 1.00 . A A . 262 ILE HD12 1 1 
       10 17124 1 1 49 ILE HD13 H   0.720  -0.417   4.234 1.00 . A A . 262 ILE HD13 1 1 
       10 17125 1 1 49 ILE HG12 H  -0.265  -1.750   1.730 1.00 . A A . 262 ILE HG12 1 1 
       10 17126 1 1 49 ILE HG13 H  -0.723  -0.136   2.263 1.00 . A A . 262 ILE HG13 1 1 
       10 17127 1 1 49 ILE HG21 H  -2.112   0.149   4.315 1.00 . A A . 262 ILE HG21 1 1 
       10 17128 1 1 49 ILE HG22 H  -0.973  -0.804   5.259 1.00 . A A . 262 ILE HG22 1 1 
       10 17129 1 1 49 ILE HG23 H  -2.673  -1.264   5.208 1.00 . A A . 262 ILE HG23 1 1 
       10 17130 1 1 49 ILE N    N  -0.623  -3.956   2.862 1.00 . A A . 262 ILE N    1 1 
       10 17131 1 1 49 ILE O    O  -3.509  -3.884   3.484 1.00 . A A . 262 ILE O    1 1 
       10 17132 1 1 50 GLU C    C  -4.873  -4.084   6.462 1.00 . A A . 263 GLU C    1 1 
       10 17133 1 1 50 GLU CA   C  -3.828  -5.059   5.948 1.00 . A A . 263 GLU CA   1 1 
       10 17134 1 1 50 GLU CB   C  -3.479  -6.076   7.039 1.00 . A A . 263 GLU CB   1 1 
       10 17135 1 1 50 GLU CD   C  -2.357  -8.270   7.567 1.00 . A A . 263 GLU CD   1 1 
       10 17136 1 1 50 GLU CG   C  -2.422  -7.089   6.625 1.00 . A A . 263 GLU CG   1 1 
       10 17137 1 1 50 GLU H    H  -1.903  -4.193   6.129 1.00 . A A . 263 GLU H    1 1 
       10 17138 1 1 50 GLU HA   H  -4.234  -5.583   5.096 1.00 . A A . 263 GLU HA   1 1 
       10 17139 1 1 50 GLU HB2  H  -3.115  -5.546   7.906 1.00 . A A . 263 GLU HB2  1 1 
       10 17140 1 1 50 GLU HB3  H  -4.375  -6.616   7.310 1.00 . A A . 263 GLU HB3  1 1 
       10 17141 1 1 50 GLU HG2  H  -2.653  -7.453   5.636 1.00 . A A . 263 GLU HG2  1 1 
       10 17142 1 1 50 GLU HG3  H  -1.457  -6.604   6.613 1.00 . A A . 263 GLU HG3  1 1 
       10 17143 1 1 50 GLU N    N  -2.646  -4.336   5.504 1.00 . A A . 263 GLU N    1 1 
       10 17144 1 1 50 GLU O    O  -4.543  -2.972   6.868 1.00 . A A . 263 GLU O    1 1 
       10 17145 1 1 50 GLU OE1  O  -2.860  -9.353   7.196 1.00 . A A . 263 GLU OE1  1 1 
       10 17146 1 1 50 GLU OE2  O  -1.818  -8.126   8.680 1.00 . A A . 263 GLU OE2  1 1 
       10 17147 1 1 51 PHE C    C  -8.318  -4.558   7.491 1.00 . A A . 264 PHE C    1 1 
       10 17148 1 1 51 PHE CA   C  -7.211  -3.671   6.939 1.00 . A A . 264 PHE CA   1 1 
       10 17149 1 1 51 PHE CB   C  -7.751  -2.734   5.846 1.00 . A A . 264 PHE CB   1 1 
       10 17150 1 1 51 PHE CD1  C  -7.164  -3.549   3.542 1.00 . A A . 264 PHE CD1  1 1 
       10 17151 1 1 51 PHE CD2  C  -9.385  -3.905   4.329 1.00 . A A . 264 PHE CD2  1 1 
       10 17152 1 1 51 PHE CE1  C  -7.490  -4.155   2.345 1.00 . A A . 264 PHE CE1  1 1 
       10 17153 1 1 51 PHE CE2  C  -9.714  -4.515   3.133 1.00 . A A . 264 PHE CE2  1 1 
       10 17154 1 1 51 PHE CG   C  -8.107  -3.416   4.549 1.00 . A A . 264 PHE CG   1 1 
       10 17155 1 1 51 PHE CZ   C  -8.765  -4.639   2.139 1.00 . A A . 264 PHE CZ   1 1 
       10 17156 1 1 51 PHE H    H  -6.342  -5.373   6.040 1.00 . A A . 264 PHE H    1 1 
       10 17157 1 1 51 PHE HA   H  -6.811  -3.075   7.748 1.00 . A A . 264 PHE HA   1 1 
       10 17158 1 1 51 PHE HB2  H  -8.638  -2.243   6.210 1.00 . A A . 264 PHE HB2  1 1 
       10 17159 1 1 51 PHE HB3  H  -7.002  -1.984   5.629 1.00 . A A . 264 PHE HB3  1 1 
       10 17160 1 1 51 PHE HD1  H  -6.163  -3.174   3.697 1.00 . A A . 264 PHE HD1  1 1 
       10 17161 1 1 51 PHE HD2  H -10.129  -3.810   5.105 1.00 . A A . 264 PHE HD2  1 1 
       10 17162 1 1 51 PHE HE1  H  -6.745  -4.251   1.568 1.00 . A A . 264 PHE HE1  1 1 
       10 17163 1 1 51 PHE HE2  H -10.713  -4.890   2.975 1.00 . A A . 264 PHE HE2  1 1 
       10 17164 1 1 51 PHE HZ   H  -9.019  -5.108   1.202 1.00 . A A . 264 PHE HZ   1 1 
       10 17165 1 1 51 PHE N    N  -6.130  -4.492   6.426 1.00 . A A . 264 PHE N    1 1 
       10 17166 1 1 51 PHE O    O  -8.456  -5.709   7.078 1.00 . A A . 264 PHE O    1 1 
       10 17167 1 1 52 PHE C    C -11.500  -4.027   8.841 1.00 . A A . 265 PHE C    1 1 
       10 17168 1 1 52 PHE CA   C -10.185  -4.776   9.033 1.00 . A A . 265 PHE CA   1 1 
       10 17169 1 1 52 PHE CB   C  -9.918  -5.053  10.522 1.00 . A A . 265 PHE CB   1 1 
       10 17170 1 1 52 PHE CD1  C -10.343  -2.969  11.872 1.00 . A A . 265 PHE CD1  1 1 
       10 17171 1 1 52 PHE CD2  C  -8.083  -3.626  11.473 1.00 . A A . 265 PHE CD2  1 1 
       10 17172 1 1 52 PHE CE1  C  -9.899  -1.878  12.594 1.00 . A A . 265 PHE CE1  1 1 
       10 17173 1 1 52 PHE CE2  C  -7.636  -2.535  12.193 1.00 . A A . 265 PHE CE2  1 1 
       10 17174 1 1 52 PHE CG   C  -9.440  -3.856  11.303 1.00 . A A . 265 PHE CG   1 1 
       10 17175 1 1 52 PHE CZ   C  -8.544  -1.660  12.755 1.00 . A A . 265 PHE CZ   1 1 
       10 17176 1 1 52 PHE H    H  -8.890  -3.124   8.767 1.00 . A A . 265 PHE H    1 1 
       10 17177 1 1 52 PHE HA   H -10.254  -5.719   8.512 1.00 . A A . 265 PHE HA   1 1 
       10 17178 1 1 52 PHE HB2  H -10.828  -5.405  10.982 1.00 . A A . 265 PHE HB2  1 1 
       10 17179 1 1 52 PHE HB3  H  -9.164  -5.823  10.603 1.00 . A A . 265 PHE HB3  1 1 
       10 17180 1 1 52 PHE HD1  H -11.403  -3.134  11.747 1.00 . A A . 265 PHE HD1  1 1 
       10 17181 1 1 52 PHE HD2  H  -7.368  -4.310  11.034 1.00 . A A . 265 PHE HD2  1 1 
       10 17182 1 1 52 PHE HE1  H -10.611  -1.195  13.032 1.00 . A A . 265 PHE HE1  1 1 
       10 17183 1 1 52 PHE HE2  H  -6.576  -2.366  12.317 1.00 . A A . 265 PHE HE2  1 1 
       10 17184 1 1 52 PHE HZ   H  -8.197  -0.808  13.320 1.00 . A A . 265 PHE HZ   1 1 
       10 17185 1 1 52 PHE N    N  -9.079  -4.032   8.443 1.00 . A A . 265 PHE N    1 1 
       10 17186 1 1 52 PHE O    O -12.457  -4.211   9.597 1.00 . A A . 265 PHE O    1 1 
       10 17187 1 1 53 SER C    C -12.524  -1.786   6.098 1.00 . A A . 266 SER C    1 1 
       10 17188 1 1 53 SER CA   C -12.713  -2.414   7.472 1.00 . A A . 266 SER CA   1 1 
       10 17189 1 1 53 SER CB   C -12.948  -1.321   8.522 1.00 . A A . 266 SER CB   1 1 
       10 17190 1 1 53 SER H    H -10.738  -3.105   7.249 1.00 . A A . 266 SER H    1 1 
       10 17191 1 1 53 SER HA   H -13.565  -3.078   7.446 1.00 . A A . 266 SER HA   1 1 
       10 17192 1 1 53 SER HB2  H -13.122  -1.781   9.482 1.00 . A A . 266 SER HB2  1 1 
       10 17193 1 1 53 SER HB3  H -12.074  -0.688   8.580 1.00 . A A . 266 SER HB3  1 1 
       10 17194 1 1 53 SER HG   H -14.501  -0.218   9.005 1.00 . A A . 266 SER HG   1 1 
       10 17195 1 1 53 SER N    N -11.536  -3.196   7.809 1.00 . A A . 266 SER N    1 1 
       10 17196 1 1 53 SER O    O -11.396  -1.532   5.671 1.00 . A A . 266 SER O    1 1 
       10 17197 1 1 53 SER OG   O -14.073  -0.520   8.192 1.00 . A A . 266 SER OG   1 1 
       10 17198 1 1 54 ASN C    C -13.267   0.562   4.217 1.00 . A A . 267 ASN C    1 1 
       10 17199 1 1 54 ASN CA   C -13.587  -0.920   4.091 1.00 . A A . 267 ASN CA   1 1 
       10 17200 1 1 54 ASN CB   C -14.911  -1.101   3.341 1.00 . A A . 267 ASN CB   1 1 
       10 17201 1 1 54 ASN CG   C -16.080  -0.384   4.005 1.00 . A A . 267 ASN CG   1 1 
       10 17202 1 1 54 ASN H    H -14.503  -1.760   5.802 1.00 . A A . 267 ASN H    1 1 
       10 17203 1 1 54 ASN HA   H -12.796  -1.399   3.530 1.00 . A A . 267 ASN HA   1 1 
       10 17204 1 1 54 ASN HB2  H -14.800  -0.714   2.339 1.00 . A A . 267 ASN HB2  1 1 
       10 17205 1 1 54 ASN HB3  H -15.141  -2.155   3.288 1.00 . A A . 267 ASN HB3  1 1 
       10 17206 1 1 54 ASN HD21 H -16.888   0.021   2.231 1.00 . A A . 267 ASN HD21 1 1 
       10 17207 1 1 54 ASN HD22 H -17.762   0.603   3.608 1.00 . A A . 267 ASN HD22 1 1 
       10 17208 1 1 54 ASN N    N -13.632  -1.537   5.409 1.00 . A A . 267 ASN N    1 1 
       10 17209 1 1 54 ASN ND2  N -17.003   0.128   3.201 1.00 . A A . 267 ASN ND2  1 1 
       10 17210 1 1 54 ASN O    O -12.842   1.197   3.254 1.00 . A A . 267 ASN O    1 1 
       10 17211 1 1 54 ASN OD1  O -16.149  -0.283   5.232 1.00 . A A . 267 ASN OD1  1 1 
       10 17212 1 1 55 GLU C    C -11.645   2.655   5.796 1.00 . A A . 268 GLU C    1 1 
       10 17213 1 1 55 GLU CA   C -13.154   2.499   5.672 1.00 . A A . 268 GLU CA   1 1 
       10 17214 1 1 55 GLU CB   C -13.847   2.990   6.944 1.00 . A A . 268 GLU CB   1 1 
       10 17215 1 1 55 GLU CD   C -14.522   5.224   5.979 1.00 . A A . 268 GLU CD   1 1 
       10 17216 1 1 55 GLU CG   C -13.811   4.502   7.109 1.00 . A A . 268 GLU CG   1 1 
       10 17217 1 1 55 GLU H    H -13.854   0.553   6.131 1.00 . A A . 268 GLU H    1 1 
       10 17218 1 1 55 GLU HA   H -13.498   3.083   4.831 1.00 . A A . 268 GLU HA   1 1 
       10 17219 1 1 55 GLU HB2  H -14.880   2.678   6.922 1.00 . A A . 268 GLU HB2  1 1 
       10 17220 1 1 55 GLU HB3  H -13.362   2.545   7.800 1.00 . A A . 268 GLU HB3  1 1 
       10 17221 1 1 55 GLU HG2  H -14.293   4.761   8.039 1.00 . A A . 268 GLU HG2  1 1 
       10 17222 1 1 55 GLU HG3  H -12.781   4.828   7.134 1.00 . A A . 268 GLU HG3  1 1 
       10 17223 1 1 55 GLU N    N -13.474   1.105   5.411 1.00 . A A . 268 GLU N    1 1 
       10 17224 1 1 55 GLU O    O -11.064   3.613   5.288 1.00 . A A . 268 GLU O    1 1 
       10 17225 1 1 55 GLU OE1  O -15.725   5.525   6.125 1.00 . A A . 268 GLU OE1  1 1 
       10 17226 1 1 55 GLU OE2  O -13.889   5.479   4.932 1.00 . A A . 268 GLU OE2  1 1 
       10 17227 1 1 56 ASP C    C  -8.963   1.429   5.180 1.00 . A A . 269 ASP C    1 1 
       10 17228 1 1 56 ASP CA   C  -9.556   1.672   6.554 1.00 . A A . 269 ASP CA   1 1 
       10 17229 1 1 56 ASP CB   C  -9.062   0.596   7.525 1.00 . A A . 269 ASP CB   1 1 
       10 17230 1 1 56 ASP CG   C  -9.562   0.811   8.934 1.00 . A A . 269 ASP CG   1 1 
       10 17231 1 1 56 ASP H    H -11.534   0.989   6.900 1.00 . A A . 269 ASP H    1 1 
       10 17232 1 1 56 ASP HA   H  -9.234   2.641   6.906 1.00 . A A . 269 ASP HA   1 1 
       10 17233 1 1 56 ASP HB2  H  -9.400  -0.372   7.186 1.00 . A A . 269 ASP HB2  1 1 
       10 17234 1 1 56 ASP HB3  H  -7.981   0.608   7.542 1.00 . A A . 269 ASP HB3  1 1 
       10 17235 1 1 56 ASP N    N -11.012   1.693   6.460 1.00 . A A . 269 ASP N    1 1 
       10 17236 1 1 56 ASP O    O  -7.928   1.986   4.833 1.00 . A A . 269 ASP O    1 1 
       10 17237 1 1 56 ASP OD1  O -10.280  -0.067   9.449 1.00 . A A . 269 ASP OD1  1 1 
       10 17238 1 1 56 ASP OD2  O  -9.250   1.867   9.525 1.00 . A A . 269 ASP OD2  1 1 
       10 17239 1 1 57 LEU C    C  -9.257   1.627   2.210 1.00 . A A . 270 LEU C    1 1 
       10 17240 1 1 57 LEU CA   C  -9.242   0.336   3.022 1.00 . A A . 270 LEU CA   1 1 
       10 17241 1 1 57 LEU CB   C -10.177  -0.703   2.394 1.00 . A A . 270 LEU CB   1 1 
       10 17242 1 1 57 LEU CD1  C  -8.439  -1.355   0.710 1.00 . A A . 270 LEU CD1  1 1 
       10 17243 1 1 57 LEU CD2  C -10.750  -2.199   0.486 1.00 . A A . 270 LEU CD2  1 1 
       10 17244 1 1 57 LEU CG   C  -9.900  -1.032   0.928 1.00 . A A . 270 LEU CG   1 1 
       10 17245 1 1 57 LEU H    H -10.435   0.147   4.757 1.00 . A A . 270 LEU H    1 1 
       10 17246 1 1 57 LEU HA   H  -8.234  -0.055   3.037 1.00 . A A . 270 LEU HA   1 1 
       10 17247 1 1 57 LEU HB2  H -10.104  -1.620   2.966 1.00 . A A . 270 LEU HB2  1 1 
       10 17248 1 1 57 LEU HB3  H -11.191  -0.332   2.467 1.00 . A A . 270 LEU HB3  1 1 
       10 17249 1 1 57 LEU HD11 H  -8.282  -1.595  -0.329 1.00 . A A . 270 LEU HD11 1 1 
       10 17250 1 1 57 LEU HD12 H  -8.158  -2.200   1.321 1.00 . A A . 270 LEU HD12 1 1 
       10 17251 1 1 57 LEU HD13 H  -7.838  -0.500   0.976 1.00 . A A . 270 LEU HD13 1 1 
       10 17252 1 1 57 LEU HD21 H -11.787  -1.906   0.484 1.00 . A A . 270 LEU HD21 1 1 
       10 17253 1 1 57 LEU HD22 H -10.608  -3.024   1.168 1.00 . A A . 270 LEU HD22 1 1 
       10 17254 1 1 57 LEU HD23 H -10.454  -2.498  -0.508 1.00 . A A . 270 LEU HD23 1 1 
       10 17255 1 1 57 LEU HG   H -10.153  -0.181   0.312 1.00 . A A . 270 LEU HG   1 1 
       10 17256 1 1 57 LEU N    N  -9.643   0.600   4.396 1.00 . A A . 270 LEU N    1 1 
       10 17257 1 1 57 LEU O    O  -8.288   1.951   1.521 1.00 . A A . 270 LEU O    1 1 
       10 17258 1 1 58 ASP C    C  -9.389   4.604   2.105 1.00 . A A . 271 ASP C    1 1 
       10 17259 1 1 58 ASP CA   C -10.482   3.653   1.632 1.00 . A A . 271 ASP CA   1 1 
       10 17260 1 1 58 ASP CB   C -11.864   4.265   1.888 1.00 . A A . 271 ASP CB   1 1 
       10 17261 1 1 58 ASP CG   C -12.049   5.596   1.186 1.00 . A A . 271 ASP CG   1 1 
       10 17262 1 1 58 ASP H    H -11.099   2.043   2.863 1.00 . A A . 271 ASP H    1 1 
       10 17263 1 1 58 ASP HA   H -10.361   3.480   0.574 1.00 . A A . 271 ASP HA   1 1 
       10 17264 1 1 58 ASP HB2  H -12.624   3.586   1.529 1.00 . A A . 271 ASP HB2  1 1 
       10 17265 1 1 58 ASP HB3  H -11.994   4.417   2.949 1.00 . A A . 271 ASP HB3  1 1 
       10 17266 1 1 58 ASP N    N -10.355   2.368   2.313 1.00 . A A . 271 ASP N    1 1 
       10 17267 1 1 58 ASP O    O  -8.802   5.339   1.313 1.00 . A A . 271 ASP O    1 1 
       10 17268 1 1 58 ASP OD1  O -12.541   5.604   0.039 1.00 . A A . 271 ASP OD1  1 1 
       10 17269 1 1 58 ASP OD2  O -11.710   6.641   1.777 1.00 . A A . 271 ASP OD2  1 1 
       10 17270 1 1 59 ARG C    C  -6.701   5.021   3.388 1.00 . A A . 272 ARG C    1 1 
       10 17271 1 1 59 ARG CA   C  -8.056   5.358   4.008 1.00 . A A . 272 ARG CA   1 1 
       10 17272 1 1 59 ARG CB   C  -7.997   5.108   5.521 1.00 . A A . 272 ARG CB   1 1 
       10 17273 1 1 59 ARG CD   C  -6.260   5.137   7.352 1.00 . A A . 272 ARG CD   1 1 
       10 17274 1 1 59 ARG CG   C  -6.942   5.935   6.245 1.00 . A A . 272 ARG CG   1 1 
       10 17275 1 1 59 ARG CZ   C  -7.431   4.926   9.520 1.00 . A A . 272 ARG CZ   1 1 
       10 17276 1 1 59 ARG H    H  -9.658   3.976   3.980 1.00 . A A . 272 ARG H    1 1 
       10 17277 1 1 59 ARG HA   H  -8.278   6.398   3.826 1.00 . A A . 272 ARG HA   1 1 
       10 17278 1 1 59 ARG HB2  H  -8.962   5.342   5.948 1.00 . A A . 272 ARG HB2  1 1 
       10 17279 1 1 59 ARG HB3  H  -7.782   4.062   5.692 1.00 . A A . 272 ARG HB3  1 1 
       10 17280 1 1 59 ARG HD2  H  -5.664   4.361   6.895 1.00 . A A . 272 ARG HD2  1 1 
       10 17281 1 1 59 ARG HD3  H  -5.613   5.799   7.912 1.00 . A A . 272 ARG HD3  1 1 
       10 17282 1 1 59 ARG HE   H  -7.708   3.731   7.943 1.00 . A A . 272 ARG HE   1 1 
       10 17283 1 1 59 ARG HG2  H  -6.195   6.251   5.530 1.00 . A A . 272 ARG HG2  1 1 
       10 17284 1 1 59 ARG HG3  H  -7.416   6.807   6.681 1.00 . A A . 272 ARG HG3  1 1 
       10 17285 1 1 59 ARG HH11 H  -6.161   6.507   9.429 1.00 . A A . 272 ARG HH11 1 1 
       10 17286 1 1 59 ARG HH12 H  -6.974   6.292  10.944 1.00 . A A . 272 ARG HH12 1 1 
       10 17287 1 1 59 ARG HH21 H  -8.760   3.444   9.935 1.00 . A A . 272 ARG HH21 1 1 
       10 17288 1 1 59 ARG HH22 H  -8.459   4.571  11.226 1.00 . A A . 272 ARG HH22 1 1 
       10 17289 1 1 59 ARG N    N  -9.116   4.559   3.404 1.00 . A A . 272 ARG N    1 1 
       10 17290 1 1 59 ARG NE   N  -7.215   4.516   8.270 1.00 . A A . 272 ARG NE   1 1 
       10 17291 1 1 59 ARG NH1  N  -6.805   5.995  10.001 1.00 . A A . 272 ARG NH1  1 1 
       10 17292 1 1 59 ARG NH2  N  -8.281   4.262  10.290 1.00 . A A . 272 ARG NH2  1 1 
       10 17293 1 1 59 ARG O    O  -5.986   5.905   2.934 1.00 . A A . 272 ARG O    1 1 
       10 17294 1 1 60 ILE C    C  -4.882   3.656   1.397 1.00 . A A . 273 ILE C    1 1 
       10 17295 1 1 60 ILE CA   C  -5.066   3.291   2.868 1.00 . A A . 273 ILE CA   1 1 
       10 17296 1 1 60 ILE CB   C  -4.889   1.769   3.054 1.00 . A A . 273 ILE CB   1 1 
       10 17297 1 1 60 ILE CD1  C  -5.211  -0.074   4.784 1.00 . A A . 273 ILE CD1  1 1 
       10 17298 1 1 60 ILE CG1  C  -4.963   1.397   4.538 1.00 . A A . 273 ILE CG1  1 1 
       10 17299 1 1 60 ILE CG2  C  -3.563   1.318   2.464 1.00 . A A . 273 ILE CG2  1 1 
       10 17300 1 1 60 ILE H    H  -7.018   3.066   3.666 1.00 . A A . 273 ILE H    1 1 
       10 17301 1 1 60 ILE HA   H  -4.303   3.795   3.445 1.00 . A A . 273 ILE HA   1 1 
       10 17302 1 1 60 ILE HB   H  -5.681   1.266   2.521 1.00 . A A . 273 ILE HB   1 1 
       10 17303 1 1 60 ILE HD11 H  -6.179  -0.343   4.390 1.00 . A A . 273 ILE HD11 1 1 
       10 17304 1 1 60 ILE HD12 H  -5.184  -0.272   5.846 1.00 . A A . 273 ILE HD12 1 1 
       10 17305 1 1 60 ILE HD13 H  -4.447  -0.655   4.289 1.00 . A A . 273 ILE HD13 1 1 
       10 17306 1 1 60 ILE HG12 H  -4.031   1.656   5.017 1.00 . A A . 273 ILE HG12 1 1 
       10 17307 1 1 60 ILE HG13 H  -5.768   1.951   5.002 1.00 . A A . 273 ILE HG13 1 1 
       10 17308 1 1 60 ILE HG21 H  -3.549   1.545   1.410 1.00 . A A . 273 ILE HG21 1 1 
       10 17309 1 1 60 ILE HG22 H  -3.448   0.253   2.607 1.00 . A A . 273 ILE HG22 1 1 
       10 17310 1 1 60 ILE HG23 H  -2.754   1.837   2.956 1.00 . A A . 273 ILE HG23 1 1 
       10 17311 1 1 60 ILE N    N  -6.366   3.738   3.358 1.00 . A A . 273 ILE N    1 1 
       10 17312 1 1 60 ILE O    O  -3.819   4.130   0.991 1.00 . A A . 273 ILE O    1 1 
       10 17313 1 1 61 LEU C    C  -5.810   5.337  -0.963 1.00 . A A . 274 LEU C    1 1 
       10 17314 1 1 61 LEU CA   C  -5.896   3.827  -0.805 1.00 . A A . 274 LEU CA   1 1 
       10 17315 1 1 61 LEU CB   C  -7.127   3.297  -1.537 1.00 . A A . 274 LEU CB   1 1 
       10 17316 1 1 61 LEU CD1  C  -6.626   0.907  -0.970 1.00 . A A . 274 LEU CD1  1 1 
       10 17317 1 1 61 LEU CD2  C  -8.300   1.443  -2.733 1.00 . A A . 274 LEU CD2  1 1 
       10 17318 1 1 61 LEU CG   C  -7.003   1.872  -2.073 1.00 . A A . 274 LEU CG   1 1 
       10 17319 1 1 61 LEU H    H  -6.730   3.014   0.970 1.00 . A A . 274 LEU H    1 1 
       10 17320 1 1 61 LEU HA   H  -5.013   3.385  -1.242 1.00 . A A . 274 LEU HA   1 1 
       10 17321 1 1 61 LEU HB2  H  -7.966   3.333  -0.857 1.00 . A A . 274 LEU HB2  1 1 
       10 17322 1 1 61 LEU HB3  H  -7.332   3.952  -2.371 1.00 . A A . 274 LEU HB3  1 1 
       10 17323 1 1 61 LEU HD11 H  -7.335   0.995  -0.159 1.00 . A A . 274 LEU HD11 1 1 
       10 17324 1 1 61 LEU HD12 H  -5.635   1.141  -0.608 1.00 . A A . 274 LEU HD12 1 1 
       10 17325 1 1 61 LEU HD13 H  -6.641  -0.101  -1.354 1.00 . A A . 274 LEU HD13 1 1 
       10 17326 1 1 61 LEU HD21 H  -9.101   1.490  -2.012 1.00 . A A . 274 LEU HD21 1 1 
       10 17327 1 1 61 LEU HD22 H  -8.201   0.432  -3.098 1.00 . A A . 274 LEU HD22 1 1 
       10 17328 1 1 61 LEU HD23 H  -8.519   2.104  -3.559 1.00 . A A . 274 LEU HD23 1 1 
       10 17329 1 1 61 LEU HG   H  -6.225   1.845  -2.817 1.00 . A A . 274 LEU HG   1 1 
       10 17330 1 1 61 LEU N    N  -5.925   3.449   0.604 1.00 . A A . 274 LEU N    1 1 
       10 17331 1 1 61 LEU O    O  -5.369   5.836  -1.996 1.00 . A A . 274 LEU O    1 1 
       10 17332 1 1 62 GLU C    C  -4.706   7.946   0.252 1.00 . A A . 275 GLU C    1 1 
       10 17333 1 1 62 GLU CA   C  -6.158   7.507   0.057 1.00 . A A . 275 GLU CA   1 1 
       10 17334 1 1 62 GLU CB   C  -7.067   8.081   1.145 1.00 . A A . 275 GLU CB   1 1 
       10 17335 1 1 62 GLU CD   C  -8.351  10.057   2.020 1.00 . A A . 275 GLU CD   1 1 
       10 17336 1 1 62 GLU CG   C  -7.312   9.574   1.033 1.00 . A A . 275 GLU CG   1 1 
       10 17337 1 1 62 GLU H    H  -6.607   5.602   0.849 1.00 . A A . 275 GLU H    1 1 
       10 17338 1 1 62 GLU HA   H  -6.497   7.850  -0.911 1.00 . A A . 275 GLU HA   1 1 
       10 17339 1 1 62 GLU HB2  H  -8.023   7.581   1.098 1.00 . A A . 275 GLU HB2  1 1 
       10 17340 1 1 62 GLU HB3  H  -6.618   7.885   2.108 1.00 . A A . 275 GLU HB3  1 1 
       10 17341 1 1 62 GLU HG2  H  -6.386  10.094   1.222 1.00 . A A . 275 GLU HG2  1 1 
       10 17342 1 1 62 GLU HG3  H  -7.654   9.796   0.033 1.00 . A A . 275 GLU HG3  1 1 
       10 17343 1 1 62 GLU N    N  -6.232   6.058   0.063 1.00 . A A . 275 GLU N    1 1 
       10 17344 1 1 62 GLU O    O  -4.270   8.949  -0.313 1.00 . A A . 275 GLU O    1 1 
       10 17345 1 1 62 GLU OE1  O  -9.522  10.221   1.622 1.00 . A A . 275 GLU OE1  1 1 
       10 17346 1 1 62 GLU OE2  O  -8.007  10.263   3.203 1.00 . A A . 275 GLU OE2  1 1 
       10 17347 1 1 63 LEU C    C  -1.855   7.074  -0.173 1.00 . A A . 276 LEU C    1 1 
       10 17348 1 1 63 LEU CA   C  -2.516   7.375   1.162 1.00 . A A . 276 LEU CA   1 1 
       10 17349 1 1 63 LEU CB   C  -1.899   6.472   2.247 1.00 . A A . 276 LEU CB   1 1 
       10 17350 1 1 63 LEU CD1  C  -1.459   8.342   3.864 1.00 . A A . 276 LEU CD1  1 1 
       10 17351 1 1 63 LEU CD2  C  -3.471   6.902   4.166 1.00 . A A . 276 LEU CD2  1 1 
       10 17352 1 1 63 LEU CG   C  -2.031   6.946   3.698 1.00 . A A . 276 LEU CG   1 1 
       10 17353 1 1 63 LEU H    H  -4.391   6.478   1.584 1.00 . A A . 276 LEU H    1 1 
       10 17354 1 1 63 LEU HA   H  -2.338   8.409   1.415 1.00 . A A . 276 LEU HA   1 1 
       10 17355 1 1 63 LEU HB2  H  -2.358   5.498   2.174 1.00 . A A . 276 LEU HB2  1 1 
       10 17356 1 1 63 LEU HB3  H  -0.848   6.365   2.028 1.00 . A A . 276 LEU HB3  1 1 
       10 17357 1 1 63 LEU HD11 H  -2.042   9.038   3.288 1.00 . A A . 276 LEU HD11 1 1 
       10 17358 1 1 63 LEU HD12 H  -0.435   8.354   3.517 1.00 . A A . 276 LEU HD12 1 1 
       10 17359 1 1 63 LEU HD13 H  -1.489   8.621   4.907 1.00 . A A . 276 LEU HD13 1 1 
       10 17360 1 1 63 LEU HD21 H  -3.514   7.148   5.213 1.00 . A A . 276 LEU HD21 1 1 
       10 17361 1 1 63 LEU HD22 H  -3.870   5.911   4.011 1.00 . A A . 276 LEU HD22 1 1 
       10 17362 1 1 63 LEU HD23 H  -4.052   7.618   3.604 1.00 . A A . 276 LEU HD23 1 1 
       10 17363 1 1 63 LEU HG   H  -1.460   6.284   4.332 1.00 . A A . 276 LEU HG   1 1 
       10 17364 1 1 63 LEU N    N  -3.960   7.180   1.051 1.00 . A A . 276 LEU N    1 1 
       10 17365 1 1 63 LEU O    O  -1.132   7.900  -0.716 1.00 . A A . 276 LEU O    1 1 
       10 17366 1 1 64 LEU C    C  -1.900   6.433  -3.118 1.00 . A A . 277 LEU C    1 1 
       10 17367 1 1 64 LEU CA   C  -1.583   5.456  -1.990 1.00 . A A . 277 LEU CA   1 1 
       10 17368 1 1 64 LEU CB   C  -2.112   4.064  -2.352 1.00 . A A . 277 LEU CB   1 1 
       10 17369 1 1 64 LEU CD1  C  -2.202   1.597  -1.911 1.00 . A A . 277 LEU CD1  1 1 
       10 17370 1 1 64 LEU CD2  C  -0.002   2.768  -1.961 1.00 . A A . 277 LEU CD2  1 1 
       10 17371 1 1 64 LEU CG   C  -1.474   2.895  -1.597 1.00 . A A . 277 LEU CG   1 1 
       10 17372 1 1 64 LEU H    H  -2.779   5.304  -0.247 1.00 . A A . 277 LEU H    1 1 
       10 17373 1 1 64 LEU HA   H  -0.510   5.405  -1.870 1.00 . A A . 277 LEU HA   1 1 
       10 17374 1 1 64 LEU HB2  H  -3.176   4.049  -2.162 1.00 . A A . 277 LEU HB2  1 1 
       10 17375 1 1 64 LEU HB3  H  -1.956   3.909  -3.406 1.00 . A A . 277 LEU HB3  1 1 
       10 17376 1 1 64 LEU HD11 H  -2.081   1.359  -2.958 1.00 . A A . 277 LEU HD11 1 1 
       10 17377 1 1 64 LEU HD12 H  -3.253   1.709  -1.687 1.00 . A A . 277 LEU HD12 1 1 
       10 17378 1 1 64 LEU HD13 H  -1.790   0.799  -1.311 1.00 . A A . 277 LEU HD13 1 1 
       10 17379 1 1 64 LEU HD21 H   0.431   1.934  -1.428 1.00 . A A . 277 LEU HD21 1 1 
       10 17380 1 1 64 LEU HD22 H   0.517   3.675  -1.688 1.00 . A A . 277 LEU HD22 1 1 
       10 17381 1 1 64 LEU HD23 H   0.095   2.605  -3.024 1.00 . A A . 277 LEU HD23 1 1 
       10 17382 1 1 64 LEU HG   H  -1.547   3.072  -0.534 1.00 . A A . 277 LEU HG   1 1 
       10 17383 1 1 64 LEU N    N  -2.154   5.896  -0.717 1.00 . A A . 277 LEU N    1 1 
       10 17384 1 1 64 LEU O    O  -1.171   6.520  -4.101 1.00 . A A . 277 LEU O    1 1 
       10 17385 1 1 65 SER C    C  -2.619   9.428  -3.809 1.00 . A A . 278 SER C    1 1 
       10 17386 1 1 65 SER CA   C  -3.403   8.127  -3.963 1.00 . A A . 278 SER CA   1 1 
       10 17387 1 1 65 SER CB   C  -4.903   8.406  -3.834 1.00 . A A . 278 SER CB   1 1 
       10 17388 1 1 65 SER H    H  -3.552   7.015  -2.177 1.00 . A A . 278 SER H    1 1 
       10 17389 1 1 65 SER HA   H  -3.205   7.713  -4.939 1.00 . A A . 278 SER HA   1 1 
       10 17390 1 1 65 SER HB2  H  -5.450   7.481  -3.951 1.00 . A A . 278 SER HB2  1 1 
       10 17391 1 1 65 SER HB3  H  -5.103   8.819  -2.857 1.00 . A A . 278 SER HB3  1 1 
       10 17392 1 1 65 SER HG   H  -4.599   9.852  -5.129 1.00 . A A . 278 SER HG   1 1 
       10 17393 1 1 65 SER N    N  -2.996   7.152  -2.971 1.00 . A A . 278 SER N    1 1 
       10 17394 1 1 65 SER O    O  -2.427  10.141  -4.794 1.00 . A A . 278 SER O    1 1 
       10 17395 1 1 65 SER OG   O  -5.348   9.325  -4.819 1.00 . A A . 278 SER OG   1 1 
       10 17396 1 1 66 GLU C    C  -2.323  12.137  -2.827 1.00 . A A . 279 GLU C    1 1 
       10 17397 1 1 66 GLU CA   C  -1.503  10.980  -2.263 1.00 . A A . 279 GLU CA   1 1 
       10 17398 1 1 66 GLU CB   C  -0.060  10.999  -2.780 1.00 . A A . 279 GLU CB   1 1 
       10 17399 1 1 66 GLU CD   C   2.205  12.127  -2.647 1.00 . A A . 279 GLU CD   1 1 
       10 17400 1 1 66 GLU CG   C   0.722  12.243  -2.371 1.00 . A A . 279 GLU CG   1 1 
       10 17401 1 1 66 GLU H    H  -2.254   9.039  -1.880 1.00 . A A . 279 GLU H    1 1 
       10 17402 1 1 66 GLU HA   H  -1.491  11.069  -1.184 1.00 . A A . 279 GLU HA   1 1 
       10 17403 1 1 66 GLU HB2  H   0.458  10.131  -2.399 1.00 . A A . 279 GLU HB2  1 1 
       10 17404 1 1 66 GLU HB3  H  -0.078  10.951  -3.859 1.00 . A A . 279 GLU HB3  1 1 
       10 17405 1 1 66 GLU HG2  H   0.337  13.090  -2.919 1.00 . A A . 279 GLU HG2  1 1 
       10 17406 1 1 66 GLU HG3  H   0.581  12.408  -1.315 1.00 . A A . 279 GLU HG3  1 1 
       10 17407 1 1 66 GLU N    N  -2.160   9.711  -2.586 1.00 . A A . 279 GLU N    1 1 
       10 17408 1 1 66 GLU O    O  -2.005  12.720  -3.869 1.00 . A A . 279 GLU O    1 1 
       10 17409 1 1 66 GLU OE1  O   3.007  12.268  -1.697 1.00 . A A . 279 GLU OE1  1 1 
       10 17410 1 1 66 GLU OE2  O   2.583  11.881  -3.817 1.00 . A A . 279 GLU OE2  1 1 
       10 17411 1 1 67 ARG C    C  -4.237  14.779  -2.175 1.00 . A A . 280 ARG C    1 1 
       10 17412 1 1 67 ARG CA   C  -4.420  13.341  -2.639 1.00 . A A . 280 ARG CA   1 1 
       10 17413 1 1 67 ARG CB   C  -5.814  12.811  -2.264 1.00 . A A . 280 ARG CB   1 1 
       10 17414 1 1 67 ARG CD   C  -5.901  13.388   0.207 1.00 . A A . 280 ARG CD   1 1 
       10 17415 1 1 67 ARG CG   C  -5.937  12.282  -0.836 1.00 . A A . 280 ARG CG   1 1 
       10 17416 1 1 67 ARG CZ   C  -7.336  15.240   0.979 1.00 . A A . 280 ARG CZ   1 1 
       10 17417 1 1 67 ARG H    H  -3.477  12.100  -1.206 1.00 . A A . 280 ARG H    1 1 
       10 17418 1 1 67 ARG HA   H  -4.331  13.328  -3.714 1.00 . A A . 280 ARG HA   1 1 
       10 17419 1 1 67 ARG HB2  H  -6.529  13.610  -2.389 1.00 . A A . 280 ARG HB2  1 1 
       10 17420 1 1 67 ARG HB3  H  -6.067  12.010  -2.942 1.00 . A A . 280 ARG HB3  1 1 
       10 17421 1 1 67 ARG HD2  H  -5.947  12.939   1.189 1.00 . A A . 280 ARG HD2  1 1 
       10 17422 1 1 67 ARG HD3  H  -4.972  13.930   0.105 1.00 . A A . 280 ARG HD3  1 1 
       10 17423 1 1 67 ARG HE   H  -7.547  14.279  -0.766 1.00 . A A . 280 ARG HE   1 1 
       10 17424 1 1 67 ARG HG2  H  -6.872  11.751  -0.744 1.00 . A A . 280 ARG HG2  1 1 
       10 17425 1 1 67 ARG HG3  H  -5.121  11.599  -0.650 1.00 . A A . 280 ARG HG3  1 1 
       10 17426 1 1 67 ARG HH11 H  -5.898  14.676   2.292 1.00 . A A . 280 ARG HH11 1 1 
       10 17427 1 1 67 ARG HH12 H  -6.888  16.004   2.803 1.00 . A A . 280 ARG HH12 1 1 
       10 17428 1 1 67 ARG HH21 H  -8.860  16.025  -0.101 1.00 . A A . 280 ARG HH21 1 1 
       10 17429 1 1 67 ARG HH22 H  -8.586  16.768   1.443 1.00 . A A . 280 ARG HH22 1 1 
       10 17430 1 1 67 ARG N    N  -3.391  12.456  -2.118 1.00 . A A . 280 ARG N    1 1 
       10 17431 1 1 67 ARG NE   N  -7.015  14.326   0.065 1.00 . A A . 280 ARG NE   1 1 
       10 17432 1 1 67 ARG NH1  N  -6.655  15.310   2.116 1.00 . A A . 280 ARG NH1  1 1 
       10 17433 1 1 67 ARG NH2  N  -8.341  16.078   0.757 1.00 . A A . 280 ARG NH2  1 1 
       10 17434 1 1 67 ARG O    O  -5.072  15.640  -2.453 1.00 . A A . 280 ARG O    1 1 
       10 17435 1 1 68 GLU C    C  -1.773  17.009  -1.955 1.00 . A A . 281 GLU C    1 1 
       10 17436 1 1 68 GLU CA   C  -2.838  16.398  -1.058 1.00 . A A . 281 GLU CA   1 1 
       10 17437 1 1 68 GLU CB   C  -2.402  16.438   0.403 1.00 . A A . 281 GLU CB   1 1 
       10 17438 1 1 68 GLU CD   C  -3.213  16.458   2.797 1.00 . A A . 281 GLU CD   1 1 
       10 17439 1 1 68 GLU CG   C  -3.529  16.104   1.361 1.00 . A A . 281 GLU CG   1 1 
       10 17440 1 1 68 GLU H    H  -2.554  14.305  -1.215 1.00 . A A . 281 GLU H    1 1 
       10 17441 1 1 68 GLU HA   H  -3.739  16.979  -1.165 1.00 . A A . 281 GLU HA   1 1 
       10 17442 1 1 68 GLU HB2  H  -1.607  15.722   0.548 1.00 . A A . 281 GLU HB2  1 1 
       10 17443 1 1 68 GLU HB3  H  -2.036  17.427   0.636 1.00 . A A . 281 GLU HB3  1 1 
       10 17444 1 1 68 GLU HG2  H  -4.411  16.648   1.060 1.00 . A A . 281 GLU HG2  1 1 
       10 17445 1 1 68 GLU HG3  H  -3.726  15.044   1.303 1.00 . A A . 281 GLU HG3  1 1 
       10 17446 1 1 68 GLU N    N  -3.151  15.040  -1.472 1.00 . A A . 281 GLU N    1 1 
       10 17447 1 1 68 GLU O    O  -1.090  17.959  -1.575 1.00 . A A . 281 GLU O    1 1 
       10 17448 1 1 68 GLU OE1  O  -2.745  15.575   3.539 1.00 . A A . 281 GLU OE1  1 1 
       10 17449 1 1 68 GLU OE2  O  -3.447  17.619   3.195 1.00 . A A . 281 GLU OE2  1 1 
       10 17450 1 1 69 SER C    C  -1.382  18.127  -4.917 1.00 . A A . 282 SER C    1 1 
       10 17451 1 1 69 SER CA   C  -0.726  16.986  -4.141 1.00 . A A . 282 SER CA   1 1 
       10 17452 1 1 69 SER CB   C  -0.290  15.873  -5.093 1.00 . A A . 282 SER CB   1 1 
       10 17453 1 1 69 SER H    H  -2.171  15.662  -3.361 1.00 . A A . 282 SER H    1 1 
       10 17454 1 1 69 SER HA   H   0.141  17.368  -3.624 1.00 . A A . 282 SER HA   1 1 
       10 17455 1 1 69 SER HB2  H  -1.157  15.469  -5.593 1.00 . A A . 282 SER HB2  1 1 
       10 17456 1 1 69 SER HB3  H   0.395  16.275  -5.825 1.00 . A A . 282 SER HB3  1 1 
       10 17457 1 1 69 SER HG   H   1.315  14.994  -4.379 1.00 . A A . 282 SER HG   1 1 
       10 17458 1 1 69 SER N    N  -1.641  16.456  -3.147 1.00 . A A . 282 SER N    1 1 
       10 17459 1 1 69 SER O    O  -1.287  19.287  -4.462 1.00 . A A . 282 SER O    1 1 
       10 17460 1 1 69 SER OXT  O  -2.007  17.861  -5.963 1.00 . A A . 282 SER OXT  1 1 
       10 17461 1 1 69 SER OG   O   0.356  14.829  -4.385 1.00 . A A . 282 SER OG   1 1 
       10 17462 2 1 16 VAL C    C -18.802  -6.644  -1.725 1.00 . B B . 229 VAL C    1 1 
       10 17463 2 1 16 VAL CA   C -19.154  -6.077  -0.356 1.00 . B B . 229 VAL CA   1 1 
       10 17464 2 1 16 VAL CB   C -17.860  -5.704   0.404 1.00 . B B . 229 VAL CB   1 1 
       10 17465 2 1 16 VAL CG1  C -16.982  -6.927   0.625 1.00 . B B . 229 VAL CG1  1 1 
       10 17466 2 1 16 VAL CG2  C -17.091  -4.612  -0.329 1.00 . B B . 229 VAL CG2  1 1 
       10 17467 2 1 16 VAL H    H -19.440  -7.934   0.532 1.00 . B B . 229 VAL H    1 1 
       10 17468 2 1 16 VAL HA   H -19.739  -5.179  -0.493 1.00 . B B . 229 VAL HA   1 1 
       10 17469 2 1 16 VAL HB   H -18.141  -5.320   1.372 1.00 . B B . 229 VAL HB   1 1 
       10 17470 2 1 16 VAL HG11 H -17.519  -7.653   1.216 1.00 . B B . 229 VAL HG11 1 1 
       10 17471 2 1 16 VAL HG12 H -16.082  -6.634   1.145 1.00 . B B . 229 VAL HG12 1 1 
       10 17472 2 1 16 VAL HG13 H -16.722  -7.361  -0.330 1.00 . B B . 229 VAL HG13 1 1 
       10 17473 2 1 16 VAL HG21 H -17.716  -3.737  -0.426 1.00 . B B . 229 VAL HG21 1 1 
       10 17474 2 1 16 VAL HG22 H -16.811  -4.966  -1.310 1.00 . B B . 229 VAL HG22 1 1 
       10 17475 2 1 16 VAL HG23 H -16.203  -4.359   0.231 1.00 . B B . 229 VAL HG23 1 1 
       10 17476 2 1 16 VAL N    N -19.964  -7.046   0.414 1.00 . B B . 229 VAL N    1 1 
       10 17477 2 1 16 VAL O    O -18.624  -7.852  -1.880 1.00 . B B . 229 VAL O    1 1 
       10 17478 2 1 17 LYS C    C -16.874  -5.798  -4.296 1.00 . B B . 230 LYS C    1 1 
       10 17479 2 1 17 LYS CA   C -18.329  -6.172  -4.055 1.00 . B B . 230 LYS CA   1 1 
       10 17480 2 1 17 LYS CB   C -19.225  -5.503  -5.097 1.00 . B B . 230 LYS CB   1 1 
       10 17481 2 1 17 LYS CD   C -21.528  -5.220  -6.054 1.00 . B B . 230 LYS CD   1 1 
       10 17482 2 1 17 LYS CE   C -22.981  -5.656  -5.979 1.00 . B B . 230 LYS CE   1 1 
       10 17483 2 1 17 LYS CG   C -20.686  -5.897  -4.986 1.00 . B B . 230 LYS CG   1 1 
       10 17484 2 1 17 LYS H    H -18.935  -4.828  -2.545 1.00 . B B . 230 LYS H    1 1 
       10 17485 2 1 17 LYS HA   H -18.434  -7.245  -4.130 1.00 . B B . 230 LYS HA   1 1 
       10 17486 2 1 17 LYS HB2  H -19.155  -4.432  -4.978 1.00 . B B . 230 LYS HB2  1 1 
       10 17487 2 1 17 LYS HB3  H -18.877  -5.769  -6.084 1.00 . B B . 230 LYS HB3  1 1 
       10 17488 2 1 17 LYS HD2  H -21.476  -4.151  -5.914 1.00 . B B . 230 LYS HD2  1 1 
       10 17489 2 1 17 LYS HD3  H -21.133  -5.476  -7.025 1.00 . B B . 230 LYS HD3  1 1 
       10 17490 2 1 17 LYS HE2  H -23.370  -5.400  -5.006 1.00 . B B . 230 LYS HE2  1 1 
       10 17491 2 1 17 LYS HE3  H -23.541  -5.131  -6.737 1.00 . B B . 230 LYS HE3  1 1 
       10 17492 2 1 17 LYS HG2  H -20.771  -6.967  -5.101 1.00 . B B . 230 LYS HG2  1 1 
       10 17493 2 1 17 LYS HG3  H -21.054  -5.607  -4.012 1.00 . B B . 230 LYS HG3  1 1 
       10 17494 2 1 17 LYS HZ1  H -22.609  -7.645  -5.458 1.00 . B B . 230 LYS HZ1  1 1 
       10 17495 2 1 17 LYS HZ2  H -22.769  -7.391  -7.122 1.00 . B B . 230 LYS HZ2  1 1 
       10 17496 2 1 17 LYS HZ3  H -24.138  -7.386  -6.134 1.00 . B B . 230 LYS HZ3  1 1 
       10 17497 2 1 17 LYS N    N -18.725  -5.772  -2.718 1.00 . B B . 230 LYS N    1 1 
       10 17498 2 1 17 LYS NZ   N -23.135  -7.121  -6.187 1.00 . B B . 230 LYS NZ   1 1 
       10 17499 2 1 17 LYS O    O -16.480  -4.647  -4.099 1.00 . B B . 230 LYS O    1 1 
       10 17500 2 1 18 ASP C    C -14.415  -5.671  -6.153 1.00 . B B . 231 ASP C    1 1 
       10 17501 2 1 18 ASP CA   C -14.650  -6.557  -4.937 1.00 . B B . 231 ASP CA   1 1 
       10 17502 2 1 18 ASP CB   C -13.913  -7.891  -5.114 1.00 . B B . 231 ASP CB   1 1 
       10 17503 2 1 18 ASP CG   C -14.305  -8.617  -6.387 1.00 . B B . 231 ASP CG   1 1 
       10 17504 2 1 18 ASP H    H -16.462  -7.657  -4.901 1.00 . B B . 231 ASP H    1 1 
       10 17505 2 1 18 ASP HA   H -14.259  -6.054  -4.065 1.00 . B B . 231 ASP HA   1 1 
       10 17506 2 1 18 ASP HB2  H -12.850  -7.702  -5.146 1.00 . B B . 231 ASP HB2  1 1 
       10 17507 2 1 18 ASP HB3  H -14.132  -8.532  -4.272 1.00 . B B . 231 ASP HB3  1 1 
       10 17508 2 1 18 ASP N    N -16.079  -6.771  -4.720 1.00 . B B . 231 ASP N    1 1 
       10 17509 2 1 18 ASP O    O -13.353  -5.072  -6.293 1.00 . B B . 231 ASP O    1 1 
       10 17510 2 1 18 ASP OD1  O -13.512  -8.610  -7.351 1.00 . B B . 231 ASP OD1  1 1 
       10 17511 2 1 18 ASP OD2  O -15.408  -9.205  -6.426 1.00 . B B . 231 ASP OD2  1 1 
       10 17512 2 1 19 ALA C    C -15.128  -3.273  -7.821 1.00 . B B . 232 ALA C    1 1 
       10 17513 2 1 19 ALA CA   C -15.349  -4.732  -8.202 1.00 . B B . 232 ALA CA   1 1 
       10 17514 2 1 19 ALA CB   C -16.620  -4.864  -9.016 1.00 . B B . 232 ALA CB   1 1 
       10 17515 2 1 19 ALA H    H -16.228  -6.113  -6.859 1.00 . B B . 232 ALA H    1 1 
       10 17516 2 1 19 ALA HA   H -14.524  -5.067  -8.809 1.00 . B B . 232 ALA HA   1 1 
       10 17517 2 1 19 ALA HB1  H -16.544  -4.246  -9.897 1.00 . B B . 232 ALA HB1  1 1 
       10 17518 2 1 19 ALA HB2  H -17.463  -4.545  -8.421 1.00 . B B . 232 ALA HB2  1 1 
       10 17519 2 1 19 ALA HB3  H -16.754  -5.895  -9.308 1.00 . B B . 232 ALA HB3  1 1 
       10 17520 2 1 19 ALA N    N -15.419  -5.581  -7.016 1.00 . B B . 232 ALA N    1 1 
       10 17521 2 1 19 ALA O    O -14.473  -2.521  -8.544 1.00 . B B . 232 ALA O    1 1 
       10 17522 2 1 20 VAL C    C -14.112  -1.184  -5.875 1.00 . B B . 233 VAL C    1 1 
       10 17523 2 1 20 VAL CA   C -15.564  -1.525  -6.182 1.00 . B B . 233 VAL CA   1 1 
       10 17524 2 1 20 VAL CB   C -16.421  -1.337  -4.915 1.00 . B B . 233 VAL CB   1 1 
       10 17525 2 1 20 VAL CG1  C -16.366   0.099  -4.422 1.00 . B B . 233 VAL CG1  1 1 
       10 17526 2 1 20 VAL CG2  C -17.856  -1.757  -5.180 1.00 . B B . 233 VAL CG2  1 1 
       10 17527 2 1 20 VAL H    H -16.132  -3.555  -6.124 1.00 . B B . 233 VAL H    1 1 
       10 17528 2 1 20 VAL HA   H -15.932  -0.864  -6.951 1.00 . B B . 233 VAL HA   1 1 
       10 17529 2 1 20 VAL HB   H -16.023  -1.976  -4.140 1.00 . B B . 233 VAL HB   1 1 
       10 17530 2 1 20 VAL HG11 H -16.965   0.196  -3.529 1.00 . B B . 233 VAL HG11 1 1 
       10 17531 2 1 20 VAL HG12 H -16.749   0.755  -5.188 1.00 . B B . 233 VAL HG12 1 1 
       10 17532 2 1 20 VAL HG13 H -15.343   0.362  -4.200 1.00 . B B . 233 VAL HG13 1 1 
       10 17533 2 1 20 VAL HG21 H -17.878  -2.799  -5.463 1.00 . B B . 233 VAL HG21 1 1 
       10 17534 2 1 20 VAL HG22 H -18.264  -1.159  -5.981 1.00 . B B . 233 VAL HG22 1 1 
       10 17535 2 1 20 VAL HG23 H -18.446  -1.615  -4.287 1.00 . B B . 233 VAL HG23 1 1 
       10 17536 2 1 20 VAL N    N -15.665  -2.892  -6.670 1.00 . B B . 233 VAL N    1 1 
       10 17537 2 1 20 VAL O    O -13.661  -0.054  -6.068 1.00 . B B . 233 VAL O    1 1 
       10 17538 2 1 21 LEU C    C -11.140  -2.254  -6.343 1.00 . B B . 234 LEU C    1 1 
       10 17539 2 1 21 LEU CA   C -11.976  -2.017  -5.096 1.00 . B B . 234 LEU CA   1 1 
       10 17540 2 1 21 LEU CB   C -11.544  -2.980  -3.985 1.00 . B B . 234 LEU CB   1 1 
       10 17541 2 1 21 LEU CD1  C -12.426  -1.344  -2.294 1.00 . B B . 234 LEU CD1  1 1 
       10 17542 2 1 21 LEU CD2  C -13.618  -3.518  -2.654 1.00 . B B . 234 LEU CD2  1 1 
       10 17543 2 1 21 LEU CG   C -12.268  -2.815  -2.643 1.00 . B B . 234 LEU CG   1 1 
       10 17544 2 1 21 LEU H    H -13.809  -3.049  -5.257 1.00 . B B . 234 LEU H    1 1 
       10 17545 2 1 21 LEU HA   H -11.822  -1.003  -4.761 1.00 . B B . 234 LEU HA   1 1 
       10 17546 2 1 21 LEU HB2  H -11.707  -3.989  -4.334 1.00 . B B . 234 LEU HB2  1 1 
       10 17547 2 1 21 LEU HB3  H -10.487  -2.845  -3.815 1.00 . B B . 234 LEU HB3  1 1 
       10 17548 2 1 21 LEU HD11 H -13.059  -0.867  -3.028 1.00 . B B . 234 LEU HD11 1 1 
       10 17549 2 1 21 LEU HD12 H -11.457  -0.869  -2.290 1.00 . B B . 234 LEU HD12 1 1 
       10 17550 2 1 21 LEU HD13 H -12.876  -1.253  -1.316 1.00 . B B . 234 LEU HD13 1 1 
       10 17551 2 1 21 LEU HD21 H -14.244  -3.081  -3.416 1.00 . B B . 234 LEU HD21 1 1 
       10 17552 2 1 21 LEU HD22 H -14.091  -3.403  -1.691 1.00 . B B . 234 LEU HD22 1 1 
       10 17553 2 1 21 LEU HD23 H -13.475  -4.567  -2.863 1.00 . B B . 234 LEU HD23 1 1 
       10 17554 2 1 21 LEU HG   H -11.666  -3.271  -1.870 1.00 . B B . 234 LEU HG   1 1 
       10 17555 2 1 21 LEU N    N -13.385  -2.178  -5.401 1.00 . B B . 234 LEU N    1 1 
       10 17556 2 1 21 LEU O    O -10.085  -1.648  -6.520 1.00 . B B . 234 LEU O    1 1 
       10 17557 2 1 22 LYS C    C -10.733  -2.313  -9.338 1.00 . B B . 235 LYS C    1 1 
       10 17558 2 1 22 LYS CA   C -10.931  -3.510  -8.419 1.00 . B B . 235 LYS CA   1 1 
       10 17559 2 1 22 LYS CB   C -11.700  -4.616  -9.149 1.00 . B B . 235 LYS CB   1 1 
       10 17560 2 1 22 LYS CD   C  -9.710  -6.065  -9.612 1.00 . B B . 235 LYS CD   1 1 
       10 17561 2 1 22 LYS CE   C  -8.936  -6.844 -10.658 1.00 . B B . 235 LYS CE   1 1 
       10 17562 2 1 22 LYS CG   C -10.887  -5.320 -10.219 1.00 . B B . 235 LYS CG   1 1 
       10 17563 2 1 22 LYS H    H -12.522  -3.516  -7.032 1.00 . B B . 235 LYS H    1 1 
       10 17564 2 1 22 LYS HA   H  -9.967  -3.891  -8.125 1.00 . B B . 235 LYS HA   1 1 
       10 17565 2 1 22 LYS HB2  H -12.018  -5.353  -8.426 1.00 . B B . 235 LYS HB2  1 1 
       10 17566 2 1 22 LYS HB3  H -12.573  -4.183  -9.616 1.00 . B B . 235 LYS HB3  1 1 
       10 17567 2 1 22 LYS HD2  H  -9.046  -5.352  -9.149 1.00 . B B . 235 LYS HD2  1 1 
       10 17568 2 1 22 LYS HD3  H -10.080  -6.750  -8.865 1.00 . B B . 235 LYS HD3  1 1 
       10 17569 2 1 22 LYS HE2  H  -9.607  -7.534 -11.147 1.00 . B B . 235 LYS HE2  1 1 
       10 17570 2 1 22 LYS HE3  H  -8.537  -6.151 -11.384 1.00 . B B . 235 LYS HE3  1 1 
       10 17571 2 1 22 LYS HG2  H -11.521  -6.026 -10.735 1.00 . B B . 235 LYS HG2  1 1 
       10 17572 2 1 22 LYS HG3  H -10.516  -4.586 -10.919 1.00 . B B . 235 LYS HG3  1 1 
       10 17573 2 1 22 LYS HZ1  H  -7.273  -8.095 -10.790 1.00 . B B . 235 LYS HZ1  1 1 
       10 17574 2 1 22 LYS HZ2  H  -8.185  -8.318  -9.387 1.00 . B B . 235 LYS HZ2  1 1 
       10 17575 2 1 22 LYS HZ3  H  -7.182  -6.967  -9.535 1.00 . B B . 235 LYS HZ3  1 1 
       10 17576 2 1 22 LYS N    N -11.644  -3.119  -7.213 1.00 . B B . 235 LYS N    1 1 
       10 17577 2 1 22 LYS NZ   N  -7.816  -7.609 -10.050 1.00 . B B . 235 LYS NZ   1 1 
       10 17578 2 1 22 LYS O    O  -9.694  -2.177  -9.990 1.00 . B B . 235 LYS O    1 1 
       10 17579 2 1 23 GLU C    C -10.633   0.746  -9.584 1.00 . B B . 236 GLU C    1 1 
       10 17580 2 1 23 GLU CA   C -11.637  -0.233 -10.192 1.00 . B B . 236 GLU CA   1 1 
       10 17581 2 1 23 GLU CB   C -13.009   0.431 -10.352 1.00 . B B . 236 GLU CB   1 1 
       10 17582 2 1 23 GLU CD   C -14.873   1.738  -9.270 1.00 . B B . 236 GLU CD   1 1 
       10 17583 2 1 23 GLU CG   C -13.628   0.908  -9.048 1.00 . B B . 236 GLU CG   1 1 
       10 17584 2 1 23 GLU H    H -12.546  -1.611  -8.864 1.00 . B B . 236 GLU H    1 1 
       10 17585 2 1 23 GLU HA   H -11.278  -0.528 -11.168 1.00 . B B . 236 GLU HA   1 1 
       10 17586 2 1 23 GLU HB2  H -12.904   1.284 -11.005 1.00 . B B . 236 GLU HB2  1 1 
       10 17587 2 1 23 GLU HB3  H -13.686  -0.276 -10.807 1.00 . B B . 236 GLU HB3  1 1 
       10 17588 2 1 23 GLU HG2  H -13.890   0.048  -8.451 1.00 . B B . 236 GLU HG2  1 1 
       10 17589 2 1 23 GLU HG3  H -12.903   1.509  -8.517 1.00 . B B . 236 GLU HG3  1 1 
       10 17590 2 1 23 GLU N    N -11.729  -1.437  -9.381 1.00 . B B . 236 GLU N    1 1 
       10 17591 2 1 23 GLU O    O  -9.999   1.524 -10.298 1.00 . B B . 236 GLU O    1 1 
       10 17592 2 1 23 GLU OE1  O -15.985   1.256  -8.972 1.00 . B B . 236 GLU OE1  1 1 
       10 17593 2 1 23 GLU OE2  O -14.742   2.883  -9.751 1.00 . B B . 236 GLU OE2  1 1 
       10 17594 2 1 24 ARG C    C  -8.098   1.011  -7.810 1.00 . B B . 237 ARG C    1 1 
       10 17595 2 1 24 ARG CA   C  -9.506   1.542  -7.581 1.00 . B B . 237 ARG CA   1 1 
       10 17596 2 1 24 ARG CB   C  -9.793   1.622  -6.079 1.00 . B B . 237 ARG CB   1 1 
       10 17597 2 1 24 ARG CD   C -11.290   2.427  -4.235 1.00 . B B . 237 ARG CD   1 1 
       10 17598 2 1 24 ARG CG   C -11.146   2.223  -5.735 1.00 . B B . 237 ARG CG   1 1 
       10 17599 2 1 24 ARG CZ   C -12.810   3.764  -2.820 1.00 . B B . 237 ARG CZ   1 1 
       10 17600 2 1 24 ARG H    H -11.009   0.054  -7.743 1.00 . B B . 237 ARG H    1 1 
       10 17601 2 1 24 ARG HA   H  -9.578   2.531  -8.008 1.00 . B B . 237 ARG HA   1 1 
       10 17602 2 1 24 ARG HB2  H  -9.751   0.626  -5.662 1.00 . B B . 237 ARG HB2  1 1 
       10 17603 2 1 24 ARG HB3  H  -9.027   2.227  -5.613 1.00 . B B . 237 ARG HB3  1 1 
       10 17604 2 1 24 ARG HD2  H -11.150   1.474  -3.740 1.00 . B B . 237 ARG HD2  1 1 
       10 17605 2 1 24 ARG HD3  H -10.523   3.114  -3.905 1.00 . B B . 237 ARG HD3  1 1 
       10 17606 2 1 24 ARG HE   H -13.370   2.701  -4.425 1.00 . B B . 237 ARG HE   1 1 
       10 17607 2 1 24 ARG HG2  H -11.242   3.179  -6.229 1.00 . B B . 237 ARG HG2  1 1 
       10 17608 2 1 24 ARG HG3  H -11.924   1.558  -6.077 1.00 . B B . 237 ARG HG3  1 1 
       10 17609 2 1 24 ARG HH11 H -10.859   3.893  -2.289 1.00 . B B . 237 ARG HH11 1 1 
       10 17610 2 1 24 ARG HH12 H -11.961   4.781  -1.277 1.00 . B B . 237 ARG HH12 1 1 
       10 17611 2 1 24 ARG HH21 H -14.816   3.870  -3.095 1.00 . B B . 237 ARG HH21 1 1 
       10 17612 2 1 24 ARG HH22 H -14.201   4.761  -1.739 1.00 . B B . 237 ARG HH22 1 1 
       10 17613 2 1 24 ARG N    N -10.473   0.690  -8.264 1.00 . B B . 237 ARG N    1 1 
       10 17614 2 1 24 ARG NE   N -12.599   2.965  -3.868 1.00 . B B . 237 ARG NE   1 1 
       10 17615 2 1 24 ARG NH1  N -11.793   4.176  -2.073 1.00 . B B . 237 ARG NH1  1 1 
       10 17616 2 1 24 ARG NH2  N -14.039   4.166  -2.528 1.00 . B B . 237 ARG NH2  1 1 
       10 17617 2 1 24 ARG O    O  -7.143   1.779  -7.924 1.00 . B B . 237 ARG O    1 1 
       10 17618 2 1 25 GLU C    C  -6.188  -0.506  -9.539 1.00 . B B . 238 GLU C    1 1 
       10 17619 2 1 25 GLU CA   C  -6.718  -0.967  -8.190 1.00 . B B . 238 GLU CA   1 1 
       10 17620 2 1 25 GLU CB   C  -6.889  -2.489  -8.191 1.00 . B B . 238 GLU CB   1 1 
       10 17621 2 1 25 GLU CD   C  -7.482  -4.540  -6.842 1.00 . B B . 238 GLU CD   1 1 
       10 17622 2 1 25 GLU CG   C  -7.064  -3.084  -6.805 1.00 . B B . 238 GLU CG   1 1 
       10 17623 2 1 25 GLU H    H  -8.779  -0.868  -7.714 1.00 . B B . 238 GLU H    1 1 
       10 17624 2 1 25 GLU HA   H  -6.008  -0.692  -7.424 1.00 . B B . 238 GLU HA   1 1 
       10 17625 2 1 25 GLU HB2  H  -7.762  -2.740  -8.778 1.00 . B B . 238 GLU HB2  1 1 
       10 17626 2 1 25 GLU HB3  H  -6.020  -2.938  -8.647 1.00 . B B . 238 GLU HB3  1 1 
       10 17627 2 1 25 GLU HG2  H  -6.123  -3.011  -6.274 1.00 . B B . 238 GLU HG2  1 1 
       10 17628 2 1 25 GLU HG3  H  -7.818  -2.522  -6.276 1.00 . B B . 238 GLU HG3  1 1 
       10 17629 2 1 25 GLU N    N  -7.984  -0.312  -7.884 1.00 . B B . 238 GLU N    1 1 
       10 17630 2 1 25 GLU O    O  -4.980  -0.376  -9.729 1.00 . B B . 238 GLU O    1 1 
       10 17631 2 1 25 GLU OE1  O  -6.609  -5.411  -7.030 1.00 . B B . 238 GLU OE1  1 1 
       10 17632 2 1 25 GLU OE2  O  -8.681  -4.820  -6.673 1.00 . B B . 238 GLU OE2  1 1 
       10 17633 2 1 26 SER C    C  -5.980   1.565 -11.675 1.00 . B B . 239 SER C    1 1 
       10 17634 2 1 26 SER CA   C  -6.747   0.244 -11.788 1.00 . B B . 239 SER CA   1 1 
       10 17635 2 1 26 SER CB   C  -8.009   0.421 -12.642 1.00 . B B . 239 SER CB   1 1 
       10 17636 2 1 26 SER H    H  -8.050  -0.406 -10.252 1.00 . B B . 239 SER H    1 1 
       10 17637 2 1 26 SER HA   H  -6.108  -0.491 -12.252 1.00 . B B . 239 SER HA   1 1 
       10 17638 2 1 26 SER HB2  H  -8.527  -0.522 -12.712 1.00 . B B . 239 SER HB2  1 1 
       10 17639 2 1 26 SER HB3  H  -8.654   1.150 -12.177 1.00 . B B . 239 SER HB3  1 1 
       10 17640 2 1 26 SER HG   H  -7.102   0.228 -14.373 1.00 . B B . 239 SER HG   1 1 
       10 17641 2 1 26 SER N    N  -7.105  -0.251 -10.465 1.00 . B B . 239 SER N    1 1 
       10 17642 2 1 26 SER O    O  -4.968   1.767 -12.347 1.00 . B B . 239 SER O    1 1 
       10 17643 2 1 26 SER OG   O  -7.696   0.862 -13.954 1.00 . B B . 239 SER OG   1 1 
       10 17644 2 1 27 TYR C    C  -4.460   3.552  -9.877 1.00 . B B . 240 TYR C    1 1 
       10 17645 2 1 27 TYR CA   C  -5.798   3.734 -10.587 1.00 . B B . 240 TYR CA   1 1 
       10 17646 2 1 27 TYR CB   C  -6.715   4.681  -9.791 1.00 . B B . 240 TYR CB   1 1 
       10 17647 2 1 27 TYR CD1  C  -5.831   7.008 -10.255 1.00 . B B . 240 TYR CD1  1 1 
       10 17648 2 1 27 TYR CD2  C  -5.651   6.154  -8.037 1.00 . B B . 240 TYR CD2  1 1 
       10 17649 2 1 27 TYR CE1  C  -5.227   8.183  -9.853 1.00 . B B . 240 TYR CE1  1 1 
       10 17650 2 1 27 TYR CE2  C  -5.046   7.326  -7.628 1.00 . B B . 240 TYR CE2  1 1 
       10 17651 2 1 27 TYR CG   C  -6.053   5.972  -9.355 1.00 . B B . 240 TYR CG   1 1 
       10 17652 2 1 27 TYR CZ   C  -4.836   8.337  -8.539 1.00 . B B . 240 TYR CZ   1 1 
       10 17653 2 1 27 TYR H    H  -7.245   2.220 -10.270 1.00 . B B . 240 TYR H    1 1 
       10 17654 2 1 27 TYR HA   H  -5.610   4.163 -11.561 1.00 . B B . 240 TYR HA   1 1 
       10 17655 2 1 27 TYR HB2  H  -7.568   4.942 -10.401 1.00 . B B . 240 TYR HB2  1 1 
       10 17656 2 1 27 TYR HB3  H  -7.063   4.173  -8.904 1.00 . B B . 240 TYR HB3  1 1 
       10 17657 2 1 27 TYR HD1  H  -6.137   6.888 -11.283 1.00 . B B . 240 TYR HD1  1 1 
       10 17658 2 1 27 TYR HD2  H  -5.819   5.362  -7.325 1.00 . B B . 240 TYR HD2  1 1 
       10 17659 2 1 27 TYR HE1  H  -5.064   8.976 -10.567 1.00 . B B . 240 TYR HE1  1 1 
       10 17660 2 1 27 TYR HE2  H  -4.740   7.444  -6.600 1.00 . B B . 240 TYR HE2  1 1 
       10 17661 2 1 27 TYR HH   H  -3.463   9.304  -7.597 1.00 . B B . 240 TYR HH   1 1 
       10 17662 2 1 27 TYR N    N  -6.449   2.445 -10.795 1.00 . B B . 240 TYR N    1 1 
       10 17663 2 1 27 TYR O    O  -3.480   4.210 -10.215 1.00 . B B . 240 TYR O    1 1 
       10 17664 2 1 27 TYR OH   O  -4.233   9.508  -8.136 1.00 . B B . 240 TYR OH   1 1 
       10 17665 2 1 28 LEU C    C  -2.080   1.870  -9.043 1.00 . B B . 241 LEU C    1 1 
       10 17666 2 1 28 LEU CA   C  -3.193   2.403  -8.142 1.00 . B B . 241 LEU CA   1 1 
       10 17667 2 1 28 LEU CB   C  -3.443   1.420  -6.990 1.00 . B B . 241 LEU CB   1 1 
       10 17668 2 1 28 LEU CD1  C  -4.693   0.759  -4.924 1.00 . B B . 241 LEU CD1  1 1 
       10 17669 2 1 28 LEU CD2  C  -4.228   3.171  -5.362 1.00 . B B . 241 LEU CD2  1 1 
       10 17670 2 1 28 LEU CG   C  -4.539   1.822  -5.997 1.00 . B B . 241 LEU CG   1 1 
       10 17671 2 1 28 LEU H    H  -5.225   2.124  -8.702 1.00 . B B . 241 LEU H    1 1 
       10 17672 2 1 28 LEU HA   H  -2.875   3.350  -7.733 1.00 . B B . 241 LEU HA   1 1 
       10 17673 2 1 28 LEU HB2  H  -3.705   0.463  -7.414 1.00 . B B . 241 LEU HB2  1 1 
       10 17674 2 1 28 LEU HB3  H  -2.520   1.305  -6.438 1.00 . B B . 241 LEU HB3  1 1 
       10 17675 2 1 28 LEU HD11 H  -4.797  -0.210  -5.387 1.00 . B B . 241 LEU HD11 1 1 
       10 17676 2 1 28 LEU HD12 H  -5.572   0.967  -4.335 1.00 . B B . 241 LEU HD12 1 1 
       10 17677 2 1 28 LEU HD13 H  -3.823   0.762  -4.285 1.00 . B B . 241 LEU HD13 1 1 
       10 17678 2 1 28 LEU HD21 H  -4.135   3.922  -6.132 1.00 . B B . 241 LEU HD21 1 1 
       10 17679 2 1 28 LEU HD22 H  -3.301   3.103  -4.812 1.00 . B B . 241 LEU HD22 1 1 
       10 17680 2 1 28 LEU HD23 H  -5.026   3.444  -4.688 1.00 . B B . 241 LEU HD23 1 1 
       10 17681 2 1 28 LEU HG   H  -5.480   1.906  -6.520 1.00 . B B . 241 LEU HG   1 1 
       10 17682 2 1 28 LEU N    N  -4.416   2.642  -8.908 1.00 . B B . 241 LEU N    1 1 
       10 17683 2 1 28 LEU O    O  -0.942   2.345  -8.981 1.00 . B B . 241 LEU O    1 1 
       10 17684 2 1 29 GLN C    C  -0.838   1.326 -11.728 1.00 . B B . 242 GLN C    1 1 
       10 17685 2 1 29 GLN CA   C  -1.423   0.293 -10.779 1.00 . B B . 242 GLN CA   1 1 
       10 17686 2 1 29 GLN CB   C  -2.026  -0.855 -11.595 1.00 . B B . 242 GLN CB   1 1 
       10 17687 2 1 29 GLN CD   C  -2.699  -3.290 -11.569 1.00 . B B . 242 GLN CD   1 1 
       10 17688 2 1 29 GLN CG   C  -2.507  -2.025 -10.751 1.00 . B B . 242 GLN CG   1 1 
       10 17689 2 1 29 GLN H    H  -3.345   0.589  -9.923 1.00 . B B . 242 GLN H    1 1 
       10 17690 2 1 29 GLN HA   H  -0.628  -0.099 -10.163 1.00 . B B . 242 GLN HA   1 1 
       10 17691 2 1 29 GLN HB2  H  -2.866  -0.476 -12.162 1.00 . B B . 242 GLN HB2  1 1 
       10 17692 2 1 29 GLN HB3  H  -1.275  -1.222 -12.284 1.00 . B B . 242 GLN HB3  1 1 
       10 17693 2 1 29 GLN HE21 H  -4.104  -3.949 -10.324 1.00 . B B . 242 GLN HE21 1 1 
       10 17694 2 1 29 GLN HE22 H  -3.741  -4.978 -11.665 1.00 . B B . 242 GLN HE22 1 1 
       10 17695 2 1 29 GLN HG2  H  -1.777  -2.219  -9.980 1.00 . B B . 242 GLN HG2  1 1 
       10 17696 2 1 29 GLN HG3  H  -3.451  -1.759 -10.295 1.00 . B B . 242 GLN HG3  1 1 
       10 17697 2 1 29 GLN N    N  -2.413   0.900  -9.892 1.00 . B B . 242 GLN N    1 1 
       10 17698 2 1 29 GLN NE2  N  -3.604  -4.158 -11.142 1.00 . B B . 242 GLN NE2  1 1 
       10 17699 2 1 29 GLN O    O   0.377   1.408 -11.896 1.00 . B B . 242 GLN O    1 1 
       10 17700 2 1 29 GLN OE1  O  -2.021  -3.496 -12.573 1.00 . B B . 242 GLN OE1  1 1 
       10 17701 2 1 30 ASN C    C  -0.569   4.288 -12.638 1.00 . B B . 243 ASN C    1 1 
       10 17702 2 1 30 ASN CA   C  -1.281   3.119 -13.304 1.00 . B B . 243 ASN CA   1 1 
       10 17703 2 1 30 ASN CB   C  -2.479   3.632 -14.106 1.00 . B B . 243 ASN CB   1 1 
       10 17704 2 1 30 ASN CG   C  -2.971   2.619 -15.123 1.00 . B B . 243 ASN CG   1 1 
       10 17705 2 1 30 ASN H    H  -2.663   2.047 -12.109 1.00 . B B . 243 ASN H    1 1 
       10 17706 2 1 30 ASN HA   H  -0.589   2.638 -13.982 1.00 . B B . 243 ASN HA   1 1 
       10 17707 2 1 30 ASN HB2  H  -3.290   3.859 -13.427 1.00 . B B . 243 ASN HB2  1 1 
       10 17708 2 1 30 ASN HB3  H  -2.193   4.533 -14.630 1.00 . B B . 243 ASN HB3  1 1 
       10 17709 2 1 30 ASN HD21 H  -4.846   3.253 -14.908 1.00 . B B . 243 ASN HD21 1 1 
       10 17710 2 1 30 ASN HD22 H  -4.606   1.968 -16.042 1.00 . B B . 243 ASN HD22 1 1 
       10 17711 2 1 30 ASN N    N  -1.707   2.125 -12.328 1.00 . B B . 243 ASN N    1 1 
       10 17712 2 1 30 ASN ND2  N  -4.270   2.612 -15.383 1.00 . B B . 243 ASN ND2  1 1 
       10 17713 2 1 30 ASN O    O   0.219   4.986 -13.278 1.00 . B B . 243 ASN O    1 1 
       10 17714 2 1 30 ASN OD1  O  -2.185   1.844 -15.671 1.00 . B B . 243 ASN OD1  1 1 
       10 17715 2 1 31 TYR C    C   1.224   5.411 -10.358 1.00 . B B . 244 TYR C    1 1 
       10 17716 2 1 31 TYR CA   C  -0.260   5.632 -10.647 1.00 . B B . 244 TYR CA   1 1 
       10 17717 2 1 31 TYR CB   C  -1.028   5.916  -9.351 1.00 . B B . 244 TYR CB   1 1 
       10 17718 2 1 31 TYR CD1  C  -1.182   8.401  -9.739 1.00 . B B . 244 TYR CD1  1 1 
       10 17719 2 1 31 TYR CD2  C  -0.494   7.649  -7.586 1.00 . B B . 244 TYR CD2  1 1 
       10 17720 2 1 31 TYR CE1  C  -1.073   9.713  -9.322 1.00 . B B . 244 TYR CE1  1 1 
       10 17721 2 1 31 TYR CE2  C  -0.383   8.960  -7.163 1.00 . B B . 244 TYR CE2  1 1 
       10 17722 2 1 31 TYR CG   C  -0.895   7.348  -8.880 1.00 . B B . 244 TYR CG   1 1 
       10 17723 2 1 31 TYR CZ   C  -0.673   9.985  -8.034 1.00 . B B . 244 TYR CZ   1 1 
       10 17724 2 1 31 TYR H    H  -1.430   3.881 -10.876 1.00 . B B . 244 TYR H    1 1 
       10 17725 2 1 31 TYR HA   H  -0.350   6.491 -11.297 1.00 . B B . 244 TYR HA   1 1 
       10 17726 2 1 31 TYR HB2  H  -2.078   5.715  -9.508 1.00 . B B . 244 TYR HB2  1 1 
       10 17727 2 1 31 TYR HB3  H  -0.654   5.273  -8.568 1.00 . B B . 244 TYR HB3  1 1 
       10 17728 2 1 31 TYR HD1  H  -1.494   8.184 -10.748 1.00 . B B . 244 TYR HD1  1 1 
       10 17729 2 1 31 TYR HD2  H  -0.265   6.844  -6.904 1.00 . B B . 244 TYR HD2  1 1 
       10 17730 2 1 31 TYR HE1  H  -1.302  10.519 -10.003 1.00 . B B . 244 TYR HE1  1 1 
       10 17731 2 1 31 TYR HE2  H  -0.070   9.176  -6.152 1.00 . B B . 244 TYR HE2  1 1 
       10 17732 2 1 31 TYR HH   H   0.235  11.383  -7.076 1.00 . B B . 244 TYR HH   1 1 
       10 17733 2 1 31 TYR N    N  -0.831   4.496 -11.353 1.00 . B B . 244 TYR N    1 1 
       10 17734 2 1 31 TYR O    O   2.055   6.248 -10.711 1.00 . B B . 244 TYR O    1 1 
       10 17735 2 1 31 TYR OH   O  -0.564  11.290  -7.613 1.00 . B B . 244 TYR OH   1 1 
       10 17736 2 1 32 PHE C    C   3.651   3.269 -10.554 1.00 . B B . 245 PHE C    1 1 
       10 17737 2 1 32 PHE CA   C   2.974   4.023  -9.414 1.00 . B B . 245 PHE CA   1 1 
       10 17738 2 1 32 PHE CB   C   3.145   3.226  -8.107 1.00 . B B . 245 PHE CB   1 1 
       10 17739 2 1 32 PHE CD1  C   1.369   4.399  -6.754 1.00 . B B . 245 PHE CD1  1 1 
       10 17740 2 1 32 PHE CD2  C   1.407   2.016  -6.779 1.00 . B B . 245 PHE CD2  1 1 
       10 17741 2 1 32 PHE CE1  C   0.272   4.374  -5.917 1.00 . B B . 245 PHE CE1  1 1 
       10 17742 2 1 32 PHE CE2  C   0.313   1.986  -5.940 1.00 . B B . 245 PHE CE2  1 1 
       10 17743 2 1 32 PHE CG   C   1.947   3.219  -7.198 1.00 . B B . 245 PHE CG   1 1 
       10 17744 2 1 32 PHE CZ   C  -0.256   3.166  -5.510 1.00 . B B . 245 PHE CZ   1 1 
       10 17745 2 1 32 PHE H    H   0.877   3.639  -9.471 1.00 . B B . 245 PHE H    1 1 
       10 17746 2 1 32 PHE HA   H   3.465   4.979  -9.303 1.00 . B B . 245 PHE HA   1 1 
       10 17747 2 1 32 PHE HB2  H   3.374   2.200  -8.350 1.00 . B B . 245 PHE HB2  1 1 
       10 17748 2 1 32 PHE HB3  H   3.975   3.644  -7.553 1.00 . B B . 245 PHE HB3  1 1 
       10 17749 2 1 32 PHE HD1  H   1.779   5.345  -7.075 1.00 . B B . 245 PHE HD1  1 1 
       10 17750 2 1 32 PHE HD2  H   1.853   1.091  -7.113 1.00 . B B . 245 PHE HD2  1 1 
       10 17751 2 1 32 PHE HE1  H  -0.168   5.298  -5.577 1.00 . B B . 245 PHE HE1  1 1 
       10 17752 2 1 32 PHE HE2  H  -0.096   1.040  -5.621 1.00 . B B . 245 PHE HE2  1 1 
       10 17753 2 1 32 PHE HZ   H  -1.112   3.143  -4.858 1.00 . B B . 245 PHE HZ   1 1 
       10 17754 2 1 32 PHE N    N   1.570   4.287  -9.731 1.00 . B B . 245 PHE N    1 1 
       10 17755 2 1 32 PHE O    O   4.875   3.139 -10.588 1.00 . B B . 245 PHE O    1 1 
       10 17756 2 1 33 GLY C    C   3.817   0.641 -12.228 1.00 . B B . 246 GLY C    1 1 
       10 17757 2 1 33 GLY CA   C   3.369   2.032 -12.614 1.00 . B B . 246 GLY CA   1 1 
       10 17758 2 1 33 GLY H    H   1.874   2.912 -11.406 1.00 . B B . 246 GLY H    1 1 
       10 17759 2 1 33 GLY HA2  H   2.603   1.954 -13.371 1.00 . B B . 246 GLY HA2  1 1 
       10 17760 2 1 33 GLY HA3  H   4.212   2.569 -13.024 1.00 . B B . 246 GLY HA3  1 1 
       10 17761 2 1 33 GLY N    N   2.843   2.774 -11.485 1.00 . B B . 246 GLY N    1 1 
       10 17762 2 1 33 GLY O    O   4.891   0.192 -12.628 1.00 . B B . 246 GLY O    1 1 
       10 17763 2 1 34 THR C    C   2.086  -2.197 -10.701 1.00 . B B . 247 THR C    1 1 
       10 17764 2 1 34 THR CA   C   3.346  -1.376 -10.974 1.00 . B B . 247 THR CA   1 1 
       10 17765 2 1 34 THR CB   C   4.205  -1.288  -9.693 1.00 . B B . 247 THR CB   1 1 
       10 17766 2 1 34 THR CG2  C   3.360  -0.855  -8.500 1.00 . B B . 247 THR CG2  1 1 
       10 17767 2 1 34 THR H    H   2.127   0.333 -11.201 1.00 . B B . 247 THR H    1 1 
       10 17768 2 1 34 THR HA   H   3.926  -1.867 -11.742 1.00 . B B . 247 THR HA   1 1 
       10 17769 2 1 34 THR HB   H   4.980  -0.552  -9.849 1.00 . B B . 247 THR HB   1 1 
       10 17770 2 1 34 THR HG1  H   4.917  -2.667  -8.461 1.00 . B B . 247 THR HG1  1 1 
       10 17771 2 1 34 THR HG21 H   4.002  -0.617  -7.665 1.00 . B B . 247 THR HG21 1 1 
       10 17772 2 1 34 THR HG22 H   2.694  -1.658  -8.222 1.00 . B B . 247 THR HG22 1 1 
       10 17773 2 1 34 THR HG23 H   2.778   0.014  -8.768 1.00 . B B . 247 THR HG23 1 1 
       10 17774 2 1 34 THR N    N   2.995  -0.052 -11.452 1.00 . B B . 247 THR N    1 1 
       10 17775 2 1 34 THR O    O   0.971  -1.698 -10.843 1.00 . B B . 247 THR O    1 1 
       10 17776 2 1 34 THR OG1  O   4.815  -2.557  -9.421 1.00 . B B . 247 THR OG1  1 1 
       10 17777 2 1 35 THR C    C   0.604  -4.122  -8.636 1.00 . B B . 248 THR C    1 1 
       10 17778 2 1 35 THR CA   C   1.160  -4.342 -10.045 1.00 . B B . 248 THR CA   1 1 
       10 17779 2 1 35 THR CB   C   1.587  -5.811 -10.213 1.00 . B B . 248 THR CB   1 1 
       10 17780 2 1 35 THR CG2  C   0.388  -6.742 -10.097 1.00 . B B . 248 THR CG2  1 1 
       10 17781 2 1 35 THR H    H   3.185  -3.781 -10.192 1.00 . B B . 248 THR H    1 1 
       10 17782 2 1 35 THR HA   H   0.386  -4.130 -10.766 1.00 . B B . 248 THR HA   1 1 
       10 17783 2 1 35 THR HB   H   2.293  -6.057  -9.437 1.00 . B B . 248 THR HB   1 1 
       10 17784 2 1 35 THR HG1  H   1.741  -5.465 -12.149 1.00 . B B . 248 THR HG1  1 1 
       10 17785 2 1 35 THR HG21 H  -0.052  -6.640  -9.114 1.00 . B B . 248 THR HG21 1 1 
       10 17786 2 1 35 THR HG22 H   0.710  -7.760 -10.242 1.00 . B B . 248 THR HG22 1 1 
       10 17787 2 1 35 THR HG23 H  -0.343  -6.484 -10.848 1.00 . B B . 248 THR HG23 1 1 
       10 17788 2 1 35 THR N    N   2.272  -3.449 -10.311 1.00 . B B . 248 THR N    1 1 
       10 17789 2 1 35 THR O    O   1.356  -4.027  -7.663 1.00 . B B . 248 THR O    1 1 
       10 17790 2 1 35 THR OG1  O   2.213  -5.989 -11.491 1.00 . B B . 248 THR OG1  1 1 
       10 17791 2 1 36 VAL C    C  -2.584  -4.760  -7.165 1.00 . B B . 249 VAL C    1 1 
       10 17792 2 1 36 VAL CA   C  -1.405  -3.807  -7.281 1.00 . B B . 249 VAL CA   1 1 
       10 17793 2 1 36 VAL CB   C  -1.919  -2.354  -7.173 1.00 . B B . 249 VAL CB   1 1 
       10 17794 2 1 36 VAL CG1  C  -2.747  -2.164  -5.915 1.00 . B B . 249 VAL CG1  1 1 
       10 17795 2 1 36 VAL CG2  C  -0.762  -1.369  -7.204 1.00 . B B . 249 VAL CG2  1 1 
       10 17796 2 1 36 VAL H    H  -1.252  -4.162  -9.354 1.00 . B B . 249 VAL H    1 1 
       10 17797 2 1 36 VAL HA   H  -0.711  -3.992  -6.471 1.00 . B B . 249 VAL HA   1 1 
       10 17798 2 1 36 VAL HB   H  -2.554  -2.155  -8.020 1.00 . B B . 249 VAL HB   1 1 
       10 17799 2 1 36 VAL HG11 H  -3.658  -2.737  -5.998 1.00 . B B . 249 VAL HG11 1 1 
       10 17800 2 1 36 VAL HG12 H  -2.987  -1.119  -5.796 1.00 . B B . 249 VAL HG12 1 1 
       10 17801 2 1 36 VAL HG13 H  -2.185  -2.505  -5.059 1.00 . B B . 249 VAL HG13 1 1 
       10 17802 2 1 36 VAL HG21 H  -1.147  -0.361  -7.171 1.00 . B B . 249 VAL HG21 1 1 
       10 17803 2 1 36 VAL HG22 H  -0.190  -1.510  -8.110 1.00 . B B . 249 VAL HG22 1 1 
       10 17804 2 1 36 VAL HG23 H  -0.128  -1.539  -6.349 1.00 . B B . 249 VAL HG23 1 1 
       10 17805 2 1 36 VAL N    N  -0.716  -4.040  -8.543 1.00 . B B . 249 VAL N    1 1 
       10 17806 2 1 36 VAL O    O  -3.352  -4.906  -8.114 1.00 . B B . 249 VAL O    1 1 
       10 17807 2 1 37 ASN C    C  -4.449  -6.169  -4.451 1.00 . B B . 250 ASN C    1 1 
       10 17808 2 1 37 ASN CA   C  -3.785  -6.385  -5.807 1.00 . B B . 250 ASN CA   1 1 
       10 17809 2 1 37 ASN CB   C  -3.230  -7.817  -5.870 1.00 . B B . 250 ASN CB   1 1 
       10 17810 2 1 37 ASN CG   C  -2.610  -8.172  -7.211 1.00 . B B . 250 ASN CG   1 1 
       10 17811 2 1 37 ASN H    H  -2.098  -5.213  -5.280 1.00 . B B . 250 ASN H    1 1 
       10 17812 2 1 37 ASN HA   H  -4.520  -6.253  -6.587 1.00 . B B . 250 ASN HA   1 1 
       10 17813 2 1 37 ASN HB2  H  -2.474  -7.934  -5.109 1.00 . B B . 250 ASN HB2  1 1 
       10 17814 2 1 37 ASN HB3  H  -4.035  -8.515  -5.675 1.00 . B B . 250 ASN HB3  1 1 
       10 17815 2 1 37 ASN HD21 H  -1.173  -9.215  -6.301 1.00 . B B . 250 ASN HD21 1 1 
       10 17816 2 1 37 ASN HD22 H  -1.093  -9.159  -8.031 1.00 . B B . 250 ASN HD22 1 1 
       10 17817 2 1 37 ASN N    N  -2.721  -5.406  -6.015 1.00 . B B . 250 ASN N    1 1 
       10 17818 2 1 37 ASN ND2  N  -1.518  -8.927  -7.180 1.00 . B B . 250 ASN ND2  1 1 
       10 17819 2 1 37 ASN O    O  -3.780  -6.196  -3.417 1.00 . B B . 250 ASN O    1 1 
       10 17820 2 1 37 ASN OD1  O  -3.099  -7.763  -8.266 1.00 . B B . 250 ASN OD1  1 1 
       10 17821 2 1 38 ILE C    C  -7.211  -7.165  -2.935 1.00 . B B . 251 ILE C    1 1 
       10 17822 2 1 38 ILE CA   C  -6.502  -5.849  -3.208 1.00 . B B . 251 ILE CA   1 1 
       10 17823 2 1 38 ILE CB   C  -7.535  -4.697  -3.223 1.00 . B B . 251 ILE CB   1 1 
       10 17824 2 1 38 ILE CD1  C  -7.753  -2.160  -3.326 1.00 . B B . 251 ILE CD1  1 1 
       10 17825 2 1 38 ILE CG1  C  -6.818  -3.348  -3.266 1.00 . B B . 251 ILE CG1  1 1 
       10 17826 2 1 38 ILE CG2  C  -8.461  -4.777  -2.009 1.00 . B B . 251 ILE CG2  1 1 
       10 17827 2 1 38 ILE H    H  -6.227  -5.830  -5.314 1.00 . B B . 251 ILE H    1 1 
       10 17828 2 1 38 ILE HA   H  -5.794  -5.663  -2.413 1.00 . B B . 251 ILE HA   1 1 
       10 17829 2 1 38 ILE HB   H  -8.141  -4.801  -4.109 1.00 . B B . 251 ILE HB   1 1 
       10 17830 2 1 38 ILE HD11 H  -8.408  -2.260  -4.177 1.00 . B B . 251 ILE HD11 1 1 
       10 17831 2 1 38 ILE HD12 H  -7.174  -1.253  -3.422 1.00 . B B . 251 ILE HD12 1 1 
       10 17832 2 1 38 ILE HD13 H  -8.342  -2.119  -2.423 1.00 . B B . 251 ILE HD13 1 1 
       10 17833 2 1 38 ILE HG12 H  -6.212  -3.244  -2.379 1.00 . B B . 251 ILE HG12 1 1 
       10 17834 2 1 38 ILE HG13 H  -6.179  -3.314  -4.137 1.00 . B B . 251 ILE HG13 1 1 
       10 17835 2 1 38 ILE HG21 H  -7.883  -4.686  -1.102 1.00 . B B . 251 ILE HG21 1 1 
       10 17836 2 1 38 ILE HG22 H  -8.976  -5.727  -2.011 1.00 . B B . 251 ILE HG22 1 1 
       10 17837 2 1 38 ILE HG23 H  -9.185  -3.977  -2.057 1.00 . B B . 251 ILE HG23 1 1 
       10 17838 2 1 38 ILE N    N  -5.752  -5.940  -4.453 1.00 . B B . 251 ILE N    1 1 
       10 17839 2 1 38 ILE O    O  -7.935  -7.684  -3.785 1.00 . B B . 251 ILE O    1 1 
       10 17840 2 1 39 LYS C    C  -8.757  -8.671  -0.401 1.00 . B B . 252 LYS C    1 1 
       10 17841 2 1 39 LYS CA   C  -7.613  -8.956  -1.360 1.00 . B B . 252 LYS CA   1 1 
       10 17842 2 1 39 LYS CB   C  -6.582  -9.886  -0.716 1.00 . B B . 252 LYS CB   1 1 
       10 17843 2 1 39 LYS CD   C  -4.401 -11.120  -0.968 1.00 . B B . 252 LYS CD   1 1 
       10 17844 2 1 39 LYS CE   C  -3.300 -11.538  -1.931 1.00 . B B . 252 LYS CE   1 1 
       10 17845 2 1 39 LYS CG   C  -5.466 -10.296  -1.668 1.00 . B B . 252 LYS CG   1 1 
       10 17846 2 1 39 LYS H    H  -6.373  -7.262  -1.130 1.00 . B B . 252 LYS H    1 1 
       10 17847 2 1 39 LYS HA   H  -8.009  -9.426  -2.248 1.00 . B B . 252 LYS HA   1 1 
       10 17848 2 1 39 LYS HB2  H  -6.141  -9.385   0.134 1.00 . B B . 252 LYS HB2  1 1 
       10 17849 2 1 39 LYS HB3  H  -7.082 -10.781  -0.378 1.00 . B B . 252 LYS HB3  1 1 
       10 17850 2 1 39 LYS HD2  H  -3.966 -10.531  -0.173 1.00 . B B . 252 LYS HD2  1 1 
       10 17851 2 1 39 LYS HD3  H  -4.859 -12.006  -0.553 1.00 . B B . 252 LYS HD3  1 1 
       10 17852 2 1 39 LYS HE2  H  -2.898 -10.654  -2.404 1.00 . B B . 252 LYS HE2  1 1 
       10 17853 2 1 39 LYS HE3  H  -2.518 -12.035  -1.377 1.00 . B B . 252 LYS HE3  1 1 
       10 17854 2 1 39 LYS HG2  H  -5.888 -10.882  -2.468 1.00 . B B . 252 LYS HG2  1 1 
       10 17855 2 1 39 LYS HG3  H  -5.008  -9.407  -2.076 1.00 . B B . 252 LYS HG3  1 1 
       10 17856 2 1 39 LYS HZ1  H  -3.030 -12.711  -3.635 1.00 . B B . 252 LYS HZ1  1 1 
       10 17857 2 1 39 LYS HZ2  H  -4.560 -12.001  -3.531 1.00 . B B . 252 LYS HZ2  1 1 
       10 17858 2 1 39 LYS HZ3  H  -4.178 -13.326  -2.555 1.00 . B B . 252 LYS HZ3  1 1 
       10 17859 2 1 39 LYS N    N  -6.981  -7.712  -1.757 1.00 . B B . 252 LYS N    1 1 
       10 17860 2 1 39 LYS NZ   N  -3.804 -12.457  -2.985 1.00 . B B . 252 LYS NZ   1 1 
       10 17861 2 1 39 LYS O    O  -8.560  -8.047   0.642 1.00 . B B . 252 LYS O    1 1 
       10 17862 2 1 40 ARG C    C -11.580 -10.149   0.745 1.00 . B B . 253 ARG C    1 1 
       10 17863 2 1 40 ARG CA   C -11.133  -8.869   0.054 1.00 . B B . 253 ARG CA   1 1 
       10 17864 2 1 40 ARG CB   C -12.294  -8.309  -0.780 1.00 . B B . 253 ARG CB   1 1 
       10 17865 2 1 40 ARG CD   C -11.925  -5.883  -0.149 1.00 . B B . 253 ARG CD   1 1 
       10 17866 2 1 40 ARG CG   C -12.081  -6.888  -1.287 1.00 . B B . 253 ARG CG   1 1 
       10 17867 2 1 40 ARG CZ   C -13.776  -4.943   1.213 1.00 . B B . 253 ARG CZ   1 1 
       10 17868 2 1 40 ARG H    H -10.043  -9.601  -1.609 1.00 . B B . 253 ARG H    1 1 
       10 17869 2 1 40 ARG HA   H -10.867  -8.145   0.810 1.00 . B B . 253 ARG HA   1 1 
       10 17870 2 1 40 ARG HB2  H -12.447  -8.949  -1.635 1.00 . B B . 253 ARG HB2  1 1 
       10 17871 2 1 40 ARG HB3  H -13.190  -8.318  -0.176 1.00 . B B . 253 ARG HB3  1 1 
       10 17872 2 1 40 ARG HD2  H -10.985  -6.064   0.348 1.00 . B B . 253 ARG HD2  1 1 
       10 17873 2 1 40 ARG HD3  H -11.919  -4.888  -0.568 1.00 . B B . 253 ARG HD3  1 1 
       10 17874 2 1 40 ARG HE   H -13.152  -6.846   1.268 1.00 . B B . 253 ARG HE   1 1 
       10 17875 2 1 40 ARG HG2  H -11.188  -6.866  -1.895 1.00 . B B . 253 ARG HG2  1 1 
       10 17876 2 1 40 ARG HG3  H -12.933  -6.605  -1.891 1.00 . B B . 253 ARG HG3  1 1 
       10 17877 2 1 40 ARG HH11 H -12.974  -3.622  -0.094 1.00 . B B . 253 ARG HH11 1 1 
       10 17878 2 1 40 ARG HH12 H -14.243  -2.993   0.898 1.00 . B B . 253 ARG HH12 1 1 
       10 17879 2 1 40 ARG HH21 H -14.793  -6.006   2.614 1.00 . B B . 253 ARG HH21 1 1 
       10 17880 2 1 40 ARG HH22 H -15.268  -4.341   2.453 1.00 . B B . 253 ARG HH22 1 1 
       10 17881 2 1 40 ARG N    N  -9.953  -9.101  -0.768 1.00 . B B . 253 ARG N    1 1 
       10 17882 2 1 40 ARG NE   N -13.007  -5.973   0.839 1.00 . B B . 253 ARG NE   1 1 
       10 17883 2 1 40 ARG NH1  N -13.648  -3.759   0.628 1.00 . B B . 253 ARG NH1  1 1 
       10 17884 2 1 40 ARG NH2  N -14.682  -5.108   2.168 1.00 . B B . 253 ARG NH2  1 1 
       10 17885 2 1 40 ARG O    O -12.236 -10.997   0.141 1.00 . B B . 253 ARG O    1 1 
       10 17886 2 1 41 GLN C    C -12.747 -10.818   3.789 1.00 . B B . 254 GLN C    1 1 
       10 17887 2 1 41 GLN CA   C -11.704 -11.377   2.832 1.00 . B B . 254 GLN CA   1 1 
       10 17888 2 1 41 GLN CB   C -10.562 -12.047   3.607 1.00 . B B . 254 GLN CB   1 1 
       10 17889 2 1 41 GLN CD   C -10.007 -13.678   1.746 1.00 . B B . 254 GLN CD   1 1 
       10 17890 2 1 41 GLN CG   C  -9.473 -12.640   2.719 1.00 . B B . 254 GLN CG   1 1 
       10 17891 2 1 41 GLN H    H -10.597  -9.635   2.400 1.00 . B B . 254 GLN H    1 1 
       10 17892 2 1 41 GLN HA   H -12.177 -12.103   2.184 1.00 . B B . 254 GLN HA   1 1 
       10 17893 2 1 41 GLN HB2  H -10.106 -11.314   4.258 1.00 . B B . 254 GLN HB2  1 1 
       10 17894 2 1 41 GLN HB3  H -10.975 -12.840   4.212 1.00 . B B . 254 GLN HB3  1 1 
       10 17895 2 1 41 GLN HE21 H  -8.562 -13.264   0.441 1.00 . B B . 254 GLN HE21 1 1 
       10 17896 2 1 41 GLN HE22 H  -9.685 -14.479  -0.045 1.00 . B B . 254 GLN HE22 1 1 
       10 17897 2 1 41 GLN HG2  H  -9.012 -11.843   2.155 1.00 . B B . 254 GLN HG2  1 1 
       10 17898 2 1 41 GLN HG3  H  -8.729 -13.109   3.351 1.00 . B B . 254 GLN HG3  1 1 
       10 17899 2 1 41 GLN N    N -11.211 -10.287   2.007 1.00 . B B . 254 GLN N    1 1 
       10 17900 2 1 41 GLN NE2  N  -9.351 -13.822   0.601 1.00 . B B . 254 GLN NE2  1 1 
       10 17901 2 1 41 GLN O    O -12.495 -10.668   4.985 1.00 . B B . 254 GLN O    1 1 
       10 17902 2 1 41 GLN OE1  O -10.997 -14.355   2.024 1.00 . B B . 254 GLN OE1  1 1 
       10 17903 2 1 42 LYS C    C -14.492  -8.363   4.280 1.00 . B B . 255 LYS C    1 1 
       10 17904 2 1 42 LYS CA   C -14.966  -9.775   3.941 1.00 . B B . 255 LYS CA   1 1 
       10 17905 2 1 42 LYS CB   C -15.421 -10.532   5.200 1.00 . B B . 255 LYS CB   1 1 
       10 17906 2 1 42 LYS CD   C -17.169 -11.850   3.949 1.00 . B B . 255 LYS CD   1 1 
       10 17907 2 1 42 LYS CE   C -17.677 -13.238   3.589 1.00 . B B . 255 LYS CE   1 1 
       10 17908 2 1 42 LYS CG   C -15.990 -11.917   4.911 1.00 . B B . 255 LYS CG   1 1 
       10 17909 2 1 42 LYS H    H -14.067 -10.743   2.292 1.00 . B B . 255 LYS H    1 1 
       10 17910 2 1 42 LYS HA   H -15.805  -9.690   3.266 1.00 . B B . 255 LYS HA   1 1 
       10 17911 2 1 42 LYS HB2  H -14.575 -10.648   5.861 1.00 . B B . 255 LYS HB2  1 1 
       10 17912 2 1 42 LYS HB3  H -16.180  -9.951   5.701 1.00 . B B . 255 LYS HB3  1 1 
       10 17913 2 1 42 LYS HD2  H -17.969 -11.294   4.414 1.00 . B B . 255 LYS HD2  1 1 
       10 17914 2 1 42 LYS HD3  H -16.856 -11.347   3.046 1.00 . B B . 255 LYS HD3  1 1 
       10 17915 2 1 42 LYS HE2  H -17.961 -13.749   4.495 1.00 . B B . 255 LYS HE2  1 1 
       10 17916 2 1 42 LYS HE3  H -18.541 -13.135   2.950 1.00 . B B . 255 LYS HE3  1 1 
       10 17917 2 1 42 LYS HG2  H -15.217 -12.531   4.475 1.00 . B B . 255 LYS HG2  1 1 
       10 17918 2 1 42 LYS HG3  H -16.320 -12.358   5.839 1.00 . B B . 255 LYS HG3  1 1 
       10 17919 2 1 42 LYS HZ1  H -17.017 -14.988   2.665 1.00 . B B . 255 LYS HZ1  1 1 
       10 17920 2 1 42 LYS HZ2  H -15.799 -14.143   3.475 1.00 . B B . 255 LYS HZ2  1 1 
       10 17921 2 1 42 LYS HZ3  H -16.378 -13.576   1.993 1.00 . B B . 255 LYS HZ3  1 1 
       10 17922 2 1 42 LYS N    N -13.912 -10.492   3.228 1.00 . B B . 255 LYS N    1 1 
       10 17923 2 1 42 LYS NZ   N -16.646 -14.042   2.883 1.00 . B B . 255 LYS NZ   1 1 
       10 17924 2 1 42 LYS O    O -14.684  -7.438   3.490 1.00 . B B . 255 LYS O    1 1 
       10 17925 2 1 43 LYS C    C -11.779  -7.127   6.139 1.00 . B B . 256 LYS C    1 1 
       10 17926 2 1 43 LYS CA   C -13.244  -6.923   5.785 1.00 . B B . 256 LYS CA   1 1 
       10 17927 2 1 43 LYS CB   C -13.968  -6.269   6.965 1.00 . B B . 256 LYS CB   1 1 
       10 17928 2 1 43 LYS CD   C -16.062  -5.245   7.886 1.00 . B B . 256 LYS CD   1 1 
       10 17929 2 1 43 LYS CE   C -17.551  -5.029   7.682 1.00 . B B . 256 LYS CE   1 1 
       10 17930 2 1 43 LYS CG   C -15.432  -5.962   6.704 1.00 . B B . 256 LYS CG   1 1 
       10 17931 2 1 43 LYS H    H -13.795  -8.949   6.060 1.00 . B B . 256 LYS H    1 1 
       10 17932 2 1 43 LYS HA   H -13.307  -6.272   4.925 1.00 . B B . 256 LYS HA   1 1 
       10 17933 2 1 43 LYS HB2  H -13.910  -6.926   7.819 1.00 . B B . 256 LYS HB2  1 1 
       10 17934 2 1 43 LYS HB3  H -13.468  -5.342   7.206 1.00 . B B . 256 LYS HB3  1 1 
       10 17935 2 1 43 LYS HD2  H -15.914  -5.840   8.774 1.00 . B B . 256 LYS HD2  1 1 
       10 17936 2 1 43 LYS HD3  H -15.581  -4.286   8.010 1.00 . B B . 256 LYS HD3  1 1 
       10 17937 2 1 43 LYS HE2  H -17.945  -4.492   8.532 1.00 . B B . 256 LYS HE2  1 1 
       10 17938 2 1 43 LYS HE3  H -17.697  -4.440   6.787 1.00 . B B . 256 LYS HE3  1 1 
       10 17939 2 1 43 LYS HG2  H -15.509  -5.332   5.829 1.00 . B B . 256 LYS HG2  1 1 
       10 17940 2 1 43 LYS HG3  H -15.959  -6.889   6.531 1.00 . B B . 256 LYS HG3  1 1 
       10 17941 2 1 43 LYS HZ1  H -18.102  -6.925   8.361 1.00 . B B . 256 LYS HZ1  1 1 
       10 17942 2 1 43 LYS HZ2  H -17.984  -6.810   6.679 1.00 . B B . 256 LYS HZ2  1 1 
       10 17943 2 1 43 LYS HZ3  H -19.308  -6.134   7.479 1.00 . B B . 256 LYS HZ3  1 1 
       10 17944 2 1 43 LYS N    N -13.853  -8.197   5.429 1.00 . B B . 256 LYS N    1 1 
       10 17945 2 1 43 LYS NZ   N -18.287  -6.312   7.540 1.00 . B B . 256 LYS NZ   1 1 
       10 17946 2 1 43 LYS O    O -11.033  -6.165   6.288 1.00 . B B . 256 LYS O    1 1 
       10 17947 2 1 44 LYS C    C  -9.128  -8.970   5.473 1.00 . B B . 257 LYS C    1 1 
       10 17948 2 1 44 LYS CA   C -10.020  -8.724   6.678 1.00 . B B . 257 LYS CA   1 1 
       10 17949 2 1 44 LYS CB   C -10.039  -9.969   7.571 1.00 . B B . 257 LYS CB   1 1 
       10 17950 2 1 44 LYS CD   C -10.335  -8.696   9.721 1.00 . B B . 257 LYS CD   1 1 
       10 17951 2 1 44 LYS CE   C -11.190  -8.509  10.966 1.00 . B B . 257 LYS CE   1 1 
       10 17952 2 1 44 LYS CG   C -10.872  -9.807   8.832 1.00 . B B . 257 LYS CG   1 1 
       10 17953 2 1 44 LYS H    H -11.990  -9.111   6.012 1.00 . B B . 257 LYS H    1 1 
       10 17954 2 1 44 LYS HA   H  -9.628  -7.889   7.240 1.00 . B B . 257 LYS HA   1 1 
       10 17955 2 1 44 LYS HB2  H -10.439 -10.798   7.002 1.00 . B B . 257 LYS HB2  1 1 
       10 17956 2 1 44 LYS HB3  H  -9.025 -10.203   7.862 1.00 . B B . 257 LYS HB3  1 1 
       10 17957 2 1 44 LYS HD2  H  -9.329  -8.945  10.023 1.00 . B B . 257 LYS HD2  1 1 
       10 17958 2 1 44 LYS HD3  H -10.326  -7.773   9.161 1.00 . B B . 257 LYS HD3  1 1 
       10 17959 2 1 44 LYS HE2  H -10.787  -7.689  11.542 1.00 . B B . 257 LYS HE2  1 1 
       10 17960 2 1 44 LYS HE3  H -12.199  -8.269  10.661 1.00 . B B . 257 LYS HE3  1 1 
       10 17961 2 1 44 LYS HG2  H -11.885  -9.568   8.552 1.00 . B B . 257 LYS HG2  1 1 
       10 17962 2 1 44 LYS HG3  H -10.858 -10.735   9.383 1.00 . B B . 257 LYS HG3  1 1 
       10 17963 2 1 44 LYS HZ1  H -10.250 -10.012  12.068 1.00 . B B . 257 LYS HZ1  1 1 
       10 17964 2 1 44 LYS HZ2  H -11.675 -10.511  11.306 1.00 . B B . 257 LYS HZ2  1 1 
       10 17965 2 1 44 LYS HZ3  H -11.752  -9.542  12.688 1.00 . B B . 257 LYS HZ3  1 1 
       10 17966 2 1 44 LYS N    N -11.371  -8.386   6.249 1.00 . B B . 257 LYS N    1 1 
       10 17967 2 1 44 LYS NZ   N -11.219  -9.728  11.816 1.00 . B B . 257 LYS NZ   1 1 
       10 17968 2 1 44 LYS O    O  -8.744 -10.103   5.187 1.00 . B B . 257 LYS O    1 1 
       10 17969 2 1 45 GLY C    C  -6.696  -7.324   3.642 1.00 . B B . 258 GLY C    1 1 
       10 17970 2 1 45 GLY CA   C  -8.013  -8.053   3.565 1.00 . B B . 258 GLY CA   1 1 
       10 17971 2 1 45 GLY H    H  -9.062  -7.014   5.083 1.00 . B B . 258 GLY H    1 1 
       10 17972 2 1 45 GLY HA2  H  -7.819  -9.104   3.401 1.00 . B B . 258 GLY HA2  1 1 
       10 17973 2 1 45 GLY HA3  H  -8.578  -7.669   2.729 1.00 . B B . 258 GLY HA3  1 1 
       10 17974 2 1 45 GLY N    N  -8.795  -7.908   4.769 1.00 . B B . 258 GLY N    1 1 
       10 17975 2 1 45 GLY O    O  -6.219  -7.006   4.733 1.00 . B B . 258 GLY O    1 1 
       10 17976 2 1 46 LYS C    C  -4.544  -5.946   0.975 1.00 . B B . 259 LYS C    1 1 
       10 17977 2 1 46 LYS CA   C  -4.835  -6.368   2.410 1.00 . B B . 259 LYS CA   1 1 
       10 17978 2 1 46 LYS CB   C  -3.703  -7.263   2.948 1.00 . B B . 259 LYS CB   1 1 
       10 17979 2 1 46 LYS CD   C  -2.379  -9.394   2.780 1.00 . B B . 259 LYS CD   1 1 
       10 17980 2 1 46 LYS CE   C  -2.092 -10.642   1.962 1.00 . B B . 259 LYS CE   1 1 
       10 17981 2 1 46 LYS CG   C  -3.516  -8.573   2.189 1.00 . B B . 259 LYS CG   1 1 
       10 17982 2 1 46 LYS H    H  -6.568  -7.305   1.648 1.00 . B B . 259 LYS H    1 1 
       10 17983 2 1 46 LYS HA   H  -4.904  -5.478   3.022 1.00 . B B . 259 LYS HA   1 1 
       10 17984 2 1 46 LYS HB2  H  -2.775  -6.714   2.905 1.00 . B B . 259 LYS HB2  1 1 
       10 17985 2 1 46 LYS HB3  H  -3.917  -7.504   3.981 1.00 . B B . 259 LYS HB3  1 1 
       10 17986 2 1 46 LYS HD2  H  -1.489  -8.787   2.811 1.00 . B B . 259 LYS HD2  1 1 
       10 17987 2 1 46 LYS HD3  H  -2.648  -9.688   3.785 1.00 . B B . 259 LYS HD3  1 1 
       10 17988 2 1 46 LYS HE2  H  -2.972 -11.269   1.958 1.00 . B B . 259 LYS HE2  1 1 
       10 17989 2 1 46 LYS HE3  H  -1.855 -10.348   0.950 1.00 . B B . 259 LYS HE3  1 1 
       10 17990 2 1 46 LYS HG2  H  -4.429  -9.148   2.247 1.00 . B B . 259 LYS HG2  1 1 
       10 17991 2 1 46 LYS HG3  H  -3.291  -8.353   1.156 1.00 . B B . 259 LYS HG3  1 1 
       10 17992 2 1 46 LYS HZ1  H  -0.091 -10.818   2.556 1.00 . B B . 259 LYS HZ1  1 1 
       10 17993 2 1 46 LYS HZ2  H  -0.756 -12.249   1.931 1.00 . B B . 259 LYS HZ2  1 1 
       10 17994 2 1 46 LYS HZ3  H  -1.175 -11.735   3.485 1.00 . B B . 259 LYS HZ3  1 1 
       10 17995 2 1 46 LYS N    N  -6.115  -7.052   2.483 1.00 . B B . 259 LYS N    1 1 
       10 17996 2 1 46 LYS NZ   N  -0.951 -11.416   2.522 1.00 . B B . 259 LYS NZ   1 1 
       10 17997 2 1 46 LYS O    O  -4.900  -6.652   0.027 1.00 . B B . 259 LYS O    1 1 
       10 17998 2 1 47 ILE C    C  -2.030  -4.622  -0.657 1.00 . B B . 260 ILE C    1 1 
       10 17999 2 1 47 ILE CA   C  -3.505  -4.313  -0.487 1.00 . B B . 260 ILE CA   1 1 
       10 18000 2 1 47 ILE CB   C  -3.689  -2.790  -0.686 1.00 . B B . 260 ILE CB   1 1 
       10 18001 2 1 47 ILE CD1  C  -5.093  -1.846   1.215 1.00 . B B . 260 ILE CD1  1 1 
       10 18002 2 1 47 ILE CG1  C  -5.066  -2.314  -0.223 1.00 . B B . 260 ILE CG1  1 1 
       10 18003 2 1 47 ILE CG2  C  -3.474  -2.423  -2.145 1.00 . B B . 260 ILE CG2  1 1 
       10 18004 2 1 47 ILE H    H  -3.768  -4.216   1.606 1.00 . B B . 260 ILE H    1 1 
       10 18005 2 1 47 ILE HA   H  -4.074  -4.837  -1.243 1.00 . B B . 260 ILE HA   1 1 
       10 18006 2 1 47 ILE HB   H  -2.930  -2.285  -0.107 1.00 . B B . 260 ILE HB   1 1 
       10 18007 2 1 47 ILE HD11 H  -5.020  -2.697   1.872 1.00 . B B . 260 ILE HD11 1 1 
       10 18008 2 1 47 ILE HD12 H  -6.015  -1.321   1.406 1.00 . B B . 260 ILE HD12 1 1 
       10 18009 2 1 47 ILE HD13 H  -4.259  -1.183   1.391 1.00 . B B . 260 ILE HD13 1 1 
       10 18010 2 1 47 ILE HG12 H  -5.381  -1.490  -0.844 1.00 . B B . 260 ILE HG12 1 1 
       10 18011 2 1 47 ILE HG13 H  -5.772  -3.124  -0.320 1.00 . B B . 260 ILE HG13 1 1 
       10 18012 2 1 47 ILE HG21 H  -2.467  -2.688  -2.435 1.00 . B B . 260 ILE HG21 1 1 
       10 18013 2 1 47 ILE HG22 H  -3.620  -1.361  -2.277 1.00 . B B . 260 ILE HG22 1 1 
       10 18014 2 1 47 ILE HG23 H  -4.178  -2.963  -2.761 1.00 . B B . 260 ILE HG23 1 1 
       10 18015 2 1 47 ILE N    N  -3.937  -4.778   0.819 1.00 . B B . 260 ILE N    1 1 
       10 18016 2 1 47 ILE O    O  -1.211  -4.160   0.134 1.00 . B B . 260 ILE O    1 1 
       10 18017 2 1 48 GLU C    C   0.215  -4.960  -3.128 1.00 . B B . 261 GLU C    1 1 
       10 18018 2 1 48 GLU CA   C  -0.298  -5.724  -1.913 1.00 . B B . 261 GLU CA   1 1 
       10 18019 2 1 48 GLU CB   C  -0.093  -7.240  -2.086 1.00 . B B . 261 GLU CB   1 1 
       10 18020 2 1 48 GLU CD   C  -0.662  -9.338  -3.390 1.00 . B B . 261 GLU CD   1 1 
       10 18021 2 1 48 GLU CG   C  -0.963  -7.870  -3.164 1.00 . B B . 261 GLU CG   1 1 
       10 18022 2 1 48 GLU H    H  -2.386  -5.728  -2.279 1.00 . B B . 261 GLU H    1 1 
       10 18023 2 1 48 GLU HA   H   0.262  -5.395  -1.047 1.00 . B B . 261 GLU HA   1 1 
       10 18024 2 1 48 GLU HB2  H   0.941  -7.420  -2.342 1.00 . B B . 261 GLU HB2  1 1 
       10 18025 2 1 48 GLU HB3  H  -0.309  -7.732  -1.147 1.00 . B B . 261 GLU HB3  1 1 
       10 18026 2 1 48 GLU HG2  H  -1.998  -7.774  -2.876 1.00 . B B . 261 GLU HG2  1 1 
       10 18027 2 1 48 GLU HG3  H  -0.796  -7.338  -4.089 1.00 . B B . 261 GLU HG3  1 1 
       10 18028 2 1 48 GLU N    N  -1.690  -5.394  -1.668 1.00 . B B . 261 GLU N    1 1 
       10 18029 2 1 48 GLU O    O  -0.294  -5.114  -4.242 1.00 . B B . 261 GLU O    1 1 
       10 18030 2 1 48 GLU OE1  O  -0.571  -9.757  -4.566 1.00 . B B . 261 GLU OE1  1 1 
       10 18031 2 1 48 GLU OE2  O  -0.511 -10.081  -2.397 1.00 . B B . 261 GLU OE2  1 1 
       10 18032 2 1 49 ILE C    C   3.143  -4.017  -4.328 1.00 . B B . 262 ILE C    1 1 
       10 18033 2 1 49 ILE CA   C   1.823  -3.354  -3.973 1.00 . B B . 262 ILE CA   1 1 
       10 18034 2 1 49 ILE CB   C   2.109  -1.883  -3.595 1.00 . B B . 262 ILE CB   1 1 
       10 18035 2 1 49 ILE CD1  C  -0.356  -1.207  -3.552 1.00 . B B . 262 ILE CD1  1 1 
       10 18036 2 1 49 ILE CG1  C   0.952  -1.260  -2.798 1.00 . B B . 262 ILE CG1  1 1 
       10 18037 2 1 49 ILE CG2  C   2.366  -1.077  -4.857 1.00 . B B . 262 ILE CG2  1 1 
       10 18038 2 1 49 ILE H    H   1.501  -3.964  -1.971 1.00 . B B . 262 ILE H    1 1 
       10 18039 2 1 49 ILE HA   H   1.168  -3.373  -4.834 1.00 . B B . 262 ILE HA   1 1 
       10 18040 2 1 49 ILE HB   H   3.008  -1.857  -2.996 1.00 . B B . 262 ILE HB   1 1 
       10 18041 2 1 49 ILE HD11 H  -1.096  -0.697  -2.953 1.00 . B B . 262 ILE HD11 1 1 
       10 18042 2 1 49 ILE HD12 H  -0.692  -2.211  -3.760 1.00 . B B . 262 ILE HD12 1 1 
       10 18043 2 1 49 ILE HD13 H  -0.216  -0.674  -4.479 1.00 . B B . 262 ILE HD13 1 1 
       10 18044 2 1 49 ILE HG12 H   0.791  -1.834  -1.899 1.00 . B B . 262 ILE HG12 1 1 
       10 18045 2 1 49 ILE HG13 H   1.217  -0.247  -2.529 1.00 . B B . 262 ILE HG13 1 1 
       10 18046 2 1 49 ILE HG21 H   2.604  -0.059  -4.592 1.00 . B B . 262 ILE HG21 1 1 
       10 18047 2 1 49 ILE HG22 H   1.485  -1.090  -5.477 1.00 . B B . 262 ILE HG22 1 1 
       10 18048 2 1 49 ILE HG23 H   3.194  -1.511  -5.400 1.00 . B B . 262 ILE HG23 1 1 
       10 18049 2 1 49 ILE N    N   1.193  -4.098  -2.896 1.00 . B B . 262 ILE N    1 1 
       10 18050 2 1 49 ILE O    O   4.079  -4.004  -3.527 1.00 . B B . 262 ILE O    1 1 
       10 18051 2 1 50 GLU C    C   5.447  -4.362  -6.483 1.00 . B B . 263 GLU C    1 1 
       10 18052 2 1 50 GLU CA   C   4.419  -5.324  -5.912 1.00 . B B . 263 GLU CA   1 1 
       10 18053 2 1 50 GLU CB   C   4.090  -6.414  -6.940 1.00 . B B . 263 GLU CB   1 1 
       10 18054 2 1 50 GLU CD   C   3.009  -8.658  -7.338 1.00 . B B . 263 GLU CD   1 1 
       10 18055 2 1 50 GLU CG   C   3.052  -7.422  -6.466 1.00 . B B . 263 GLU CG   1 1 
       10 18056 2 1 50 GLU H    H   2.475  -4.509  -6.145 1.00 . B B . 263 GLU H    1 1 
       10 18057 2 1 50 GLU HA   H   4.833  -5.788  -5.029 1.00 . B B . 263 GLU HA   1 1 
       10 18058 2 1 50 GLU HB2  H   3.719  -5.943  -7.837 1.00 . B B . 263 GLU HB2  1 1 
       10 18059 2 1 50 GLU HB3  H   4.998  -6.950  -7.178 1.00 . B B . 263 GLU HB3  1 1 
       10 18060 2 1 50 GLU HG2  H   3.291  -7.723  -5.458 1.00 . B B . 263 GLU HG2  1 1 
       10 18061 2 1 50 GLU HG3  H   2.078  -6.954  -6.480 1.00 . B B . 263 GLU HG3  1 1 
       10 18062 2 1 50 GLU N    N   3.223  -4.598  -5.513 1.00 . B B . 263 GLU N    1 1 
       10 18063 2 1 50 GLU O    O   5.098  -3.280  -6.954 1.00 . B B . 263 GLU O    1 1 
       10 18064 2 1 50 GLU OE1  O   3.552  -9.705  -6.919 1.00 . B B . 263 GLU OE1  1 1 
       10 18065 2 1 50 GLU OE2  O   2.448  -8.594  -8.449 1.00 . B B . 263 GLU OE2  1 1 
       10 18066 2 1 51 PHE C    C   8.902  -4.828  -7.481 1.00 . B B . 264 PHE C    1 1 
       10 18067 2 1 51 PHE CA   C   7.778  -3.932  -6.983 1.00 . B B . 264 PHE CA   1 1 
       10 18068 2 1 51 PHE CB   C   8.297  -2.921  -5.947 1.00 . B B . 264 PHE CB   1 1 
       10 18069 2 1 51 PHE CD1  C   7.726  -3.609  -3.600 1.00 . B B . 264 PHE CD1  1 1 
       10 18070 2 1 51 PHE CD2  C   9.953  -3.969  -4.364 1.00 . B B . 264 PHE CD2  1 1 
       10 18071 2 1 51 PHE CE1  C   8.060  -4.135  -2.368 1.00 . B B . 264 PHE CE1  1 1 
       10 18072 2 1 51 PHE CE2  C  10.292  -4.500  -3.133 1.00 . B B . 264 PHE CE2  1 1 
       10 18073 2 1 51 PHE CG   C   8.666  -3.517  -4.613 1.00 . B B . 264 PHE CG   1 1 
       10 18074 2 1 51 PHE CZ   C   9.343  -4.582  -2.135 1.00 . B B . 264 PHE CZ   1 1 
       10 18075 2 1 51 PHE H    H   6.941  -5.594  -5.983 1.00 . B B . 264 PHE H    1 1 
       10 18076 2 1 51 PHE HA   H   7.367  -3.392  -7.825 1.00 . B B . 264 PHE HA   1 1 
       10 18077 2 1 51 PHE HB2  H   9.176  -2.435  -6.340 1.00 . B B . 264 PHE HB2  1 1 
       10 18078 2 1 51 PHE HB3  H   7.534  -2.175  -5.776 1.00 . B B . 264 PHE HB3  1 1 
       10 18079 2 1 51 PHE HD1  H   6.718  -3.263  -3.778 1.00 . B B . 264 PHE HD1  1 1 
       10 18080 2 1 51 PHE HD2  H  10.697  -3.906  -5.144 1.00 . B B . 264 PHE HD2  1 1 
       10 18081 2 1 51 PHE HE1  H   7.316  -4.199  -1.588 1.00 . B B . 264 PHE HE1  1 1 
       10 18082 2 1 51 PHE HE2  H  11.297  -4.847  -2.952 1.00 . B B . 264 PHE HE2  1 1 
       10 18083 2 1 51 PHE HZ   H   9.606  -4.991  -1.171 1.00 . B B . 264 PHE HZ   1 1 
       10 18084 2 1 51 PHE N    N   6.712  -4.743  -6.421 1.00 . B B . 264 PHE N    1 1 
       10 18085 2 1 51 PHE O    O   9.059  -5.949  -7.000 1.00 . B B . 264 PHE O    1 1 
       10 18086 2 1 52 PHE C    C  12.076  -4.318  -8.852 1.00 . B B . 265 PHE C    1 1 
       10 18087 2 1 52 PHE CA   C  10.777  -5.102  -9.003 1.00 . B B . 265 PHE CA   1 1 
       10 18088 2 1 52 PHE CB   C  10.519  -5.472 -10.473 1.00 . B B . 265 PHE CB   1 1 
       10 18089 2 1 52 PHE CD1  C  10.905  -3.466 -11.948 1.00 . B B . 265 PHE CD1  1 1 
       10 18090 2 1 52 PHE CD2  C   8.657  -4.141 -11.509 1.00 . B B . 265 PHE CD2  1 1 
       10 18091 2 1 52 PHE CE1  C  10.441  -2.431 -12.737 1.00 . B B . 265 PHE CE1  1 1 
       10 18092 2 1 52 PHE CE2  C   8.191  -3.106 -12.295 1.00 . B B . 265 PHE CE2  1 1 
       10 18093 2 1 52 PHE CG   C  10.020  -4.333 -11.325 1.00 . B B . 265 PHE CG   1 1 
       10 18094 2 1 52 PHE CZ   C   9.083  -2.251 -12.910 1.00 . B B . 265 PHE CZ   1 1 
       10 18095 2 1 52 PHE H    H   9.452  -3.462  -8.838 1.00 . B B . 265 PHE H    1 1 
       10 18096 2 1 52 PHE HA   H  10.862  -6.010  -8.427 1.00 . B B . 265 PHE HA   1 1 
       10 18097 2 1 52 PHE HB2  H  11.438  -5.832 -10.911 1.00 . B B . 265 PHE HB2  1 1 
       10 18098 2 1 52 PHE HB3  H   9.781  -6.260 -10.510 1.00 . B B . 265 PHE HB3  1 1 
       10 18099 2 1 52 PHE HD1  H  11.968  -3.603 -11.814 1.00 . B B . 265 PHE HD1  1 1 
       10 18100 2 1 52 PHE HD2  H   7.958  -4.810 -11.028 1.00 . B B . 265 PHE HD2  1 1 
       10 18101 2 1 52 PHE HE1  H  11.140  -1.762 -13.216 1.00 . B B . 265 PHE HE1  1 1 
       10 18102 2 1 52 PHE HE2  H   7.128  -2.966 -12.429 1.00 . B B . 265 PHE HE2  1 1 
       10 18103 2 1 52 PHE HZ   H   8.719  -1.442 -13.526 1.00 . B B . 265 PHE HZ   1 1 
       10 18104 2 1 52 PHE N    N   9.657  -4.345  -8.461 1.00 . B B . 265 PHE N    1 1 
       10 18105 2 1 52 PHE O    O  13.038  -4.527  -9.591 1.00 . B B . 265 PHE O    1 1 
       10 18106 2 1 53 SER C    C  13.051  -1.897  -6.252 1.00 . B B . 266 SER C    1 1 
       10 18107 2 1 53 SER CA   C  13.254  -2.603  -7.584 1.00 . B B . 266 SER CA   1 1 
       10 18108 2 1 53 SER CB   C  13.473  -1.572  -8.696 1.00 . B B . 266 SER CB   1 1 
       10 18109 2 1 53 SER H    H  11.292  -3.314  -7.321 1.00 . B B . 266 SER H    1 1 
       10 18110 2 1 53 SER HA   H  14.117  -3.249  -7.517 1.00 . B B . 266 SER HA   1 1 
       10 18111 2 1 53 SER HB2  H  13.668  -2.084  -9.627 1.00 . B B . 266 SER HB2  1 1 
       10 18112 2 1 53 SER HB3  H  12.586  -0.963  -8.798 1.00 . B B . 266 SER HB3  1 1 
       10 18113 2 1 53 SER HG   H  15.018  -0.481  -9.224 1.00 . B B . 266 SER HG   1 1 
       10 18114 2 1 53 SER N    N  12.092  -3.424  -7.874 1.00 . B B . 266 SER N    1 1 
       10 18115 2 1 53 SER O    O  11.917  -1.642  -5.841 1.00 . B B . 266 SER O    1 1 
       10 18116 2 1 53 SER OG   O  14.573  -0.726  -8.401 1.00 . B B . 266 SER OG   1 1 
       10 18117 2 1 54 ASN C    C  13.744   0.574  -4.516 1.00 . B B . 267 ASN C    1 1 
       10 18118 2 1 54 ASN CA   C  14.091  -0.890  -4.300 1.00 . B B . 267 ASN CA   1 1 
       10 18119 2 1 54 ASN CB   C  15.417  -1.000  -3.539 1.00 . B B . 267 ASN CB   1 1 
       10 18120 2 1 54 ASN CG   C  16.571  -0.299  -4.244 1.00 . B B . 267 ASN CG   1 1 
       10 18121 2 1 54 ASN H    H  15.027  -1.808  -5.961 1.00 . B B . 267 ASN H    1 1 
       10 18122 2 1 54 ASN HA   H  13.309  -1.349  -3.713 1.00 . B B . 267 ASN HA   1 1 
       10 18123 2 1 54 ASN HB2  H  15.295  -0.559  -2.561 1.00 . B B . 267 ASN HB2  1 1 
       10 18124 2 1 54 ASN HB3  H  15.667  -2.044  -3.426 1.00 . B B . 267 ASN HB3  1 1 
       10 18125 2 1 54 ASN HD21 H  17.378   0.217  -2.497 1.00 . B B . 267 ASN HD21 1 1 
       10 18126 2 1 54 ASN HD22 H  18.231   0.742  -3.910 1.00 . B B . 267 ASN HD22 1 1 
       10 18127 2 1 54 ASN N    N  14.152  -1.584  -5.580 1.00 . B B . 267 ASN N    1 1 
       10 18128 2 1 54 ASN ND2  N  17.486   0.274  -3.473 1.00 . B B . 267 ASN ND2  1 1 
       10 18129 2 1 54 ASN O    O  13.298   1.258  -3.597 1.00 . B B . 267 ASN O    1 1 
       10 18130 2 1 54 ASN OD1  O  16.639  -0.269  -5.472 1.00 . B B . 267 ASN OD1  1 1 
       10 18131 2 1 55 GLU C    C  12.094   2.539  -6.223 1.00 . B B . 268 GLU C    1 1 
       10 18132 2 1 55 GLU CA   C  13.604   2.416  -6.086 1.00 . B B . 268 GLU CA   1 1 
       10 18133 2 1 55 GLU CB   C  14.293   2.841  -7.385 1.00 . B B . 268 GLU CB   1 1 
       10 18134 2 1 55 GLU CD   C  14.924   5.135  -6.558 1.00 . B B . 268 GLU CD   1 1 
       10 18135 2 1 55 GLU CG   C  14.230   4.337  -7.640 1.00 . B B . 268 GLU CG   1 1 
       10 18136 2 1 55 GLU H    H  14.338   0.458  -6.424 1.00 . B B . 268 GLU H    1 1 
       10 18137 2 1 55 GLU HA   H  13.937   3.055  -5.281 1.00 . B B . 268 GLU HA   1 1 
       10 18138 2 1 55 GLU HB2  H  15.331   2.550  -7.341 1.00 . B B . 268 GLU HB2  1 1 
       10 18139 2 1 55 GLU HB3  H  13.819   2.335  -8.214 1.00 . B B . 268 GLU HB3  1 1 
       10 18140 2 1 55 GLU HG2  H  14.706   4.549  -8.584 1.00 . B B . 268 GLU HG2  1 1 
       10 18141 2 1 55 GLU HG3  H  13.194   4.641  -7.684 1.00 . B B . 268 GLU HG3  1 1 
       10 18142 2 1 55 GLU N    N  13.946   1.047  -5.741 1.00 . B B . 268 GLU N    1 1 
       10 18143 2 1 55 GLU O    O  11.495   3.520  -5.782 1.00 . B B . 268 GLU O    1 1 
       10 18144 2 1 55 GLU OE1  O  16.113   5.465  -6.731 1.00 . B B . 268 GLU OE1  1 1 
       10 18145 2 1 55 GLU OE2  O  14.286   5.431  -5.526 1.00 . B B . 268 GLU OE2  1 1 
       10 18146 2 1 56 ASP C    C   9.433   1.301  -5.530 1.00 . B B . 269 ASP C    1 1 
       10 18147 2 1 56 ASP CA   C  10.024   1.473  -6.917 1.00 . B B . 269 ASP CA   1 1 
       10 18148 2 1 56 ASP CB   C   9.552   0.333  -7.824 1.00 . B B . 269 ASP CB   1 1 
       10 18149 2 1 56 ASP CG   C  10.050   0.480  -9.242 1.00 . B B . 269 ASP CG   1 1 
       10 18150 2 1 56 ASP H    H  12.013   0.805  -7.219 1.00 . B B . 269 ASP H    1 1 
       10 18151 2 1 56 ASP HA   H   9.684   2.414  -7.325 1.00 . B B . 269 ASP HA   1 1 
       10 18152 2 1 56 ASP HB2  H   9.907  -0.606  -7.431 1.00 . B B . 269 ASP HB2  1 1 
       10 18153 2 1 56 ASP HB3  H   8.471   0.324  -7.843 1.00 . B B . 269 ASP HB3  1 1 
       10 18154 2 1 56 ASP N    N  11.477   1.525  -6.824 1.00 . B B . 269 ASP N    1 1 
       10 18155 2 1 56 ASP O    O   8.388   1.861  -5.221 1.00 . B B . 269 ASP O    1 1 
       10 18156 2 1 56 ASP OD1  O  10.757  -0.425  -9.721 1.00 . B B . 269 ASP OD1  1 1 
       10 18157 2 1 56 ASP OD2  O   9.747   1.513  -9.881 1.00 . B B . 269 ASP OD2  1 1 
       10 18158 2 1 57 LEU C    C   9.718   1.684  -2.577 1.00 . B B . 270 LEU C    1 1 
       10 18159 2 1 57 LEU CA   C   9.727   0.345  -3.311 1.00 . B B . 270 LEU CA   1 1 
       10 18160 2 1 57 LEU CB   C  10.680  -0.638  -2.620 1.00 . B B . 270 LEU CB   1 1 
       10 18161 2 1 57 LEU CD1  C   8.954  -1.223  -0.901 1.00 . B B . 270 LEU CD1  1 1 
       10 18162 2 1 57 LEU CD2  C  11.279  -2.010  -0.629 1.00 . B B . 270 LEU CD2  1 1 
       10 18163 2 1 57 LEU CG   C  10.407  -0.886  -1.138 1.00 . B B . 270 LEU CG   1 1 
       10 18164 2 1 57 LEU H    H  10.926   0.074  -5.029 1.00 . B B . 270 LEU H    1 1 
       10 18165 2 1 57 LEU HA   H   8.726  -0.065  -3.300 1.00 . B B . 270 LEU HA   1 1 
       10 18166 2 1 57 LEU HB2  H  10.625  -1.589  -3.138 1.00 . B B . 270 LEU HB2  1 1 
       10 18167 2 1 57 LEU HB3  H  11.687  -0.254  -2.715 1.00 . B B . 270 LEU HB3  1 1 
       10 18168 2 1 57 LEU HD11 H   8.798  -1.402   0.148 1.00 . B B . 270 LEU HD11 1 1 
       10 18169 2 1 57 LEU HD12 H   8.690  -2.108  -1.462 1.00 . B B . 270 LEU HD12 1 1 
       10 18170 2 1 57 LEU HD13 H   8.336  -0.396  -1.218 1.00 . B B . 270 LEU HD13 1 1 
       10 18171 2 1 57 LEU HD21 H  12.312  -1.698  -0.644 1.00 . B B . 270 LEU HD21 1 1 
       10 18172 2 1 57 LEU HD22 H  11.154  -2.876  -1.261 1.00 . B B . 270 LEU HD22 1 1 
       10 18173 2 1 57 LEU HD23 H  10.989  -2.255   0.382 1.00 . B B . 270 LEU HD23 1 1 
       10 18174 2 1 57 LEU HG   H  10.645   0.005  -0.574 1.00 . B B . 270 LEU HG   1 1 
       10 18175 2 1 57 LEU N    N  10.125   0.533  -4.698 1.00 . B B . 270 LEU N    1 1 
       10 18176 2 1 57 LEU O    O   8.741   2.032  -1.913 1.00 . B B . 270 LEU O    1 1 
       10 18177 2 1 58 ASP C    C   9.793   4.662  -2.651 1.00 . B B . 271 ASP C    1 1 
       10 18178 2 1 58 ASP CA   C  10.902   3.762  -2.119 1.00 . B B . 271 ASP CA   1 1 
       10 18179 2 1 58 ASP CB   C  12.274   4.384  -2.409 1.00 . B B . 271 ASP CB   1 1 
       10 18180 2 1 58 ASP CG   C  12.434   5.762  -1.798 1.00 . B B . 271 ASP CG   1 1 
       10 18181 2 1 58 ASP H    H  11.558   2.090  -3.244 1.00 . B B . 271 ASP H    1 1 
       10 18182 2 1 58 ASP HA   H  10.782   3.653  -1.053 1.00 . B B . 271 ASP HA   1 1 
       10 18183 2 1 58 ASP HB2  H  13.044   3.743  -2.009 1.00 . B B . 271 ASP HB2  1 1 
       10 18184 2 1 58 ASP HB3  H  12.403   4.468  -3.479 1.00 . B B . 271 ASP HB3  1 1 
       10 18185 2 1 58 ASP N    N  10.803   2.436  -2.720 1.00 . B B . 271 ASP N    1 1 
       10 18186 2 1 58 ASP O    O   9.189   5.432  -1.907 1.00 . B B . 271 ASP O    1 1 
       10 18187 2 1 58 ASP OD1  O  12.921   5.857  -0.649 1.00 . B B . 271 ASP OD1  1 1 
       10 18188 2 1 58 ASP OD2  O  12.098   6.761  -2.468 1.00 . B B . 271 ASP OD2  1 1 
       10 18189 2 1 59 ARG C    C   7.098   4.948  -3.957 1.00 . B B . 272 ARG C    1 1 
       10 18190 2 1 59 ARG CA   C   8.447   5.273  -4.597 1.00 . B B . 272 ARG CA   1 1 
       10 18191 2 1 59 ARG CB   C   8.396   4.931  -6.091 1.00 . B B . 272 ARG CB   1 1 
       10 18192 2 1 59 ARG CD   C   6.665   4.817  -7.921 1.00 . B B . 272 ARG CD   1 1 
       10 18193 2 1 59 ARG CG   C   7.330   5.696  -6.866 1.00 . B B . 272 ARG CG   1 1 
       10 18194 2 1 59 ARG CZ   C   7.844   4.502 -10.077 1.00 . B B . 272 ARG CZ   1 1 
       10 18195 2 1 59 ARG H    H  10.072   3.922  -4.484 1.00 . B B . 272 ARG H    1 1 
       10 18196 2 1 59 ARG HA   H   8.650   6.327  -4.479 1.00 . B B . 272 ARG HA   1 1 
       10 18197 2 1 59 ARG HB2  H   9.357   5.154  -6.530 1.00 . B B . 272 ARG HB2  1 1 
       10 18198 2 1 59 ARG HB3  H   8.199   3.874  -6.197 1.00 . B B . 272 ARG HB3  1 1 
       10 18199 2 1 59 ARG HD2  H   6.085   4.058  -7.419 1.00 . B B . 272 ARG HD2  1 1 
       10 18200 2 1 59 ARG HD3  H   6.005   5.429  -8.520 1.00 . B B . 272 ARG HD3  1 1 
       10 18201 2 1 59 ARG HE   H   8.140   3.405  -8.432 1.00 . B B . 272 ARG HE   1 1 
       10 18202 2 1 59 ARG HG2  H   6.576   6.041  -6.173 1.00 . B B . 272 ARG HG2  1 1 
       10 18203 2 1 59 ARG HG3  H   7.790   6.546  -7.354 1.00 . B B . 272 ARG HG3  1 1 
       10 18204 2 1 59 ARG HH11 H   6.548   6.065 -10.067 1.00 . B B . 272 ARG HH11 1 1 
       10 18205 2 1 59 ARG HH12 H   7.359   5.782 -11.574 1.00 . B B . 272 ARG HH12 1 1 
       10 18206 2 1 59 ARG HH21 H   9.195   3.021 -10.412 1.00 . B B . 272 ARG HH21 1 1 
       10 18207 2 1 59 ARG HH22 H   8.867   4.059 -11.771 1.00 . B B . 272 ARG HH22 1 1 
       10 18208 2 1 59 ARG N    N   9.521   4.531  -3.946 1.00 . B B . 272 ARG N    1 1 
       10 18209 2 1 59 ARG NE   N   7.634   4.161  -8.804 1.00 . B B . 272 ARG NE   1 1 
       10 18210 2 1 59 ARG NH1  N   7.199   5.533 -10.613 1.00 . B B . 272 ARG NH1  1 1 
       10 18211 2 1 59 ARG NH2  N   8.703   3.808 -10.811 1.00 . B B . 272 ARG NH2  1 1 
       10 18212 2 1 59 ARG O    O   6.366   5.844  -3.555 1.00 . B B . 272 ARG O    1 1 
       10 18213 2 1 60 ILE C    C   5.302   3.669  -1.887 1.00 . B B . 273 ILE C    1 1 
       10 18214 2 1 60 ILE CA   C   5.495   3.222  -3.334 1.00 . B B . 273 ILE CA   1 1 
       10 18215 2 1 60 ILE CB   C   5.347   1.687  -3.429 1.00 . B B . 273 ILE CB   1 1 
       10 18216 2 1 60 ILE CD1  C   5.708  -0.250  -5.048 1.00 . B B . 273 ILE CD1  1 1 
       10 18217 2 1 60 ILE CG1  C   5.431   1.229  -4.890 1.00 . B B . 273 ILE CG1  1 1 
       10 18218 2 1 60 ILE CG2  C   4.029   1.247  -2.813 1.00 . B B . 273 ILE CG2  1 1 
       10 18219 2 1 60 ILE H    H   7.452   2.987  -4.116 1.00 . B B . 273 ILE H    1 1 
       10 18220 2 1 60 ILE HA   H   4.724   3.674  -3.941 1.00 . B B . 273 ILE HA   1 1 
       10 18221 2 1 60 ILE HB   H   6.148   1.231  -2.867 1.00 . B B . 273 ILE HB   1 1 
       10 18222 2 1 60 ILE HD11 H   6.680  -0.477  -4.640 1.00 . B B . 273 ILE HD11 1 1 
       10 18223 2 1 60 ILE HD12 H   5.685  -0.511  -6.098 1.00 . B B . 273 ILE HD12 1 1 
       10 18224 2 1 60 ILE HD13 H   4.955  -0.816  -4.520 1.00 . B B . 273 ILE HD13 1 1 
       10 18225 2 1 60 ILE HG12 H   4.493   1.441  -5.382 1.00 . B B . 273 ILE HG12 1 1 
       10 18226 2 1 60 ILE HG13 H   6.224   1.771  -5.385 1.00 . B B . 273 ILE HG13 1 1 
       10 18227 2 1 60 ILE HG21 H   4.007   1.539  -1.776 1.00 . B B . 273 ILE HG21 1 1 
       10 18228 2 1 60 ILE HG22 H   3.935   0.173  -2.891 1.00 . B B . 273 ILE HG22 1 1 
       10 18229 2 1 60 ILE HG23 H   3.212   1.719  -3.338 1.00 . B B . 273 ILE HG23 1 1 
       10 18230 2 1 60 ILE N    N   6.788   3.662  -3.850 1.00 . B B . 273 ILE N    1 1 
       10 18231 2 1 60 ILE O    O   4.231   4.147  -1.512 1.00 . B B . 273 ILE O    1 1 
       10 18232 2 1 61 LEU C    C   6.190   5.506   0.366 1.00 . B B . 274 LEU C    1 1 
       10 18233 2 1 61 LEU CA   C   6.309   3.992   0.301 1.00 . B B . 274 LEU CA   1 1 
       10 18234 2 1 61 LEU CB   C   7.550   3.531   1.066 1.00 . B B . 274 LEU CB   1 1 
       10 18235 2 1 61 LEU CD1  C   7.093   1.101   0.639 1.00 . B B . 274 LEU CD1  1 1 
       10 18236 2 1 61 LEU CD2  C   8.755   1.771   2.364 1.00 . B B . 274 LEU CD2  1 1 
       10 18237 2 1 61 LEU CG   C   7.452   2.137   1.683 1.00 . B B . 274 LEU CG   1 1 
       10 18238 2 1 61 LEU H    H   7.161   3.089  -1.421 1.00 . B B . 274 LEU H    1 1 
       10 18239 2 1 61 LEU HA   H   5.436   3.559   0.763 1.00 . B B . 274 LEU HA   1 1 
       10 18240 2 1 61 LEU HB2  H   8.391   3.544   0.385 1.00 . B B . 274 LEU HB2  1 1 
       10 18241 2 1 61 LEU HB3  H   7.741   4.239   1.861 1.00 . B B . 274 LEU HB3  1 1 
       10 18242 2 1 61 LEU HD11 H   7.803   1.152  -0.174 1.00 . B B . 274 LEU HD11 1 1 
       10 18243 2 1 61 LEU HD12 H   6.100   1.297   0.262 1.00 . B B . 274 LEU HD12 1 1 
       10 18244 2 1 61 LEU HD13 H   7.124   0.118   1.082 1.00 . B B . 274 LEU HD13 1 1 
       10 18245 2 1 61 LEU HD21 H   9.556   1.788   1.640 1.00 . B B . 274 LEU HD21 1 1 
       10 18246 2 1 61 LEU HD22 H   8.675   0.781   2.789 1.00 . B B . 274 LEU HD22 1 1 
       10 18247 2 1 61 LEU HD23 H   8.964   2.483   3.149 1.00 . B B . 274 LEU HD23 1 1 
       10 18248 2 1 61 LEU HG   H   6.675   2.138   2.428 1.00 . B B . 274 LEU HG   1 1 
       10 18249 2 1 61 LEU N    N   6.347   3.529  -1.083 1.00 . B B . 274 LEU N    1 1 
       10 18250 2 1 61 LEU O    O   5.722   6.057   1.360 1.00 . B B . 274 LEU O    1 1 
       10 18251 2 1 62 GLU C    C   5.043   8.013  -0.999 1.00 . B B . 275 GLU C    1 1 
       10 18252 2 1 62 GLU CA   C   6.503   7.616  -0.778 1.00 . B B . 275 GLU CA   1 1 
       10 18253 2 1 62 GLU CB   C   7.404   8.143  -1.900 1.00 . B B . 275 GLU CB   1 1 
       10 18254 2 1 62 GLU CD   C   8.647  10.090  -2.890 1.00 . B B . 275 GLU CD   1 1 
       10 18255 2 1 62 GLU CG   C   7.620   9.643  -1.873 1.00 . B B . 275 GLU CG   1 1 
       10 18256 2 1 62 GLU H    H   6.995   5.677  -1.452 1.00 . B B . 275 GLU H    1 1 
       10 18257 2 1 62 GLU HA   H   6.834   8.023   0.166 1.00 . B B . 275 GLU HA   1 1 
       10 18258 2 1 62 GLU HB2  H   8.368   7.663  -1.824 1.00 . B B . 275 GLU HB2  1 1 
       10 18259 2 1 62 GLU HB3  H   6.960   7.884  -2.851 1.00 . B B . 275 GLU HB3  1 1 
       10 18260 2 1 62 GLU HG2  H   6.685  10.134  -2.087 1.00 . B B . 275 GLU HG2  1 1 
       10 18261 2 1 62 GLU HG3  H   7.961   9.929  -0.889 1.00 . B B . 275 GLU HG3  1 1 
       10 18262 2 1 62 GLU N    N   6.608   6.172  -0.698 1.00 . B B . 275 GLU N    1 1 
       10 18263 2 1 62 GLU O    O   4.586   9.040  -0.494 1.00 . B B . 275 GLU O    1 1 
       10 18264 2 1 62 GLU OE1  O   9.822  10.290  -2.509 1.00 . B B . 275 GLU OE1  1 1 
       10 18265 2 1 62 GLU OE2  O   8.288  10.247  -4.075 1.00 . B B . 275 GLU OE2  1 1 
       10 18266 2 1 63 LEU C    C   2.208   7.115  -0.526 1.00 . B B . 276 LEU C    1 1 
       10 18267 2 1 63 LEU CA   C   2.866   7.348  -1.877 1.00 . B B . 276 LEU CA   1 1 
       10 18268 2 1 63 LEU CB   C   2.267   6.371  -2.906 1.00 . B B . 276 LEU CB   1 1 
       10 18269 2 1 63 LEU CD1  C   1.794   8.134  -4.630 1.00 . B B . 276 LEU CD1  1 1 
       10 18270 2 1 63 LEU CD2  C   3.834   6.720  -4.846 1.00 . B B . 276 LEU CD2  1 1 
       10 18271 2 1 63 LEU CG   C   2.392   6.763  -4.382 1.00 . B B . 276 LEU CG   1 1 
       10 18272 2 1 63 LEU H    H   4.759   6.463  -2.242 1.00 . B B . 276 LEU H    1 1 
       10 18273 2 1 63 LEU HA   H   2.669   8.361  -2.188 1.00 . B B . 276 LEU HA   1 1 
       10 18274 2 1 63 LEU HB2  H   2.743   5.413  -2.775 1.00 . B B . 276 LEU HB2  1 1 
       10 18275 2 1 63 LEU HB3  H   1.219   6.258  -2.680 1.00 . B B . 276 LEU HB3  1 1 
       10 18276 2 1 63 LEU HD11 H   2.366   8.875  -4.098 1.00 . B B . 276 LEU HD11 1 1 
       10 18277 2 1 63 LEU HD12 H   0.772   8.150  -4.282 1.00 . B B . 276 LEU HD12 1 1 
       10 18278 2 1 63 LEU HD13 H   1.818   8.350  -5.687 1.00 . B B . 276 LEU HD13 1 1 
       10 18279 2 1 63 LEU HD21 H   3.873   6.901  -5.906 1.00 . B B . 276 LEU HD21 1 1 
       10 18280 2 1 63 LEU HD22 H   4.253   5.747  -4.632 1.00 . B B . 276 LEU HD22 1 1 
       10 18281 2 1 63 LEU HD23 H   4.402   7.480  -4.330 1.00 . B B . 276 LEU HD23 1 1 
       10 18282 2 1 63 LEU HG   H   1.836   6.054  -4.975 1.00 . B B . 276 LEU HG   1 1 
       10 18283 2 1 63 LEU N    N   4.313   7.187  -1.752 1.00 . B B . 276 LEU N    1 1 
       10 18284 2 1 63 LEU O    O   1.468   7.958  -0.036 1.00 . B B . 276 LEU O    1 1 
       10 18285 2 1 64 LEU C    C   2.260   6.653   2.451 1.00 . B B . 277 LEU C    1 1 
       10 18286 2 1 64 LEU CA   C   1.963   5.604   1.384 1.00 . B B . 277 LEU CA   1 1 
       10 18287 2 1 64 LEU CB   C   2.518   4.247   1.830 1.00 . B B . 277 LEU CB   1 1 
       10 18288 2 1 64 LEU CD1  C   2.657   1.760   1.536 1.00 . B B . 277 LEU CD1  1 1 
       10 18289 2 1 64 LEU CD2  C   0.433   2.890   1.518 1.00 . B B . 277 LEU CD2  1 1 
       10 18290 2 1 64 LEU CG   C   1.905   3.023   1.146 1.00 . B B . 277 LEU CG   1 1 
       10 18291 2 1 64 LEU H    H   3.167   5.372  -0.345 1.00 . B B . 277 LEU H    1 1 
       10 18292 2 1 64 LEU HA   H   0.893   5.525   1.266 1.00 . B B . 277 LEU HA   1 1 
       10 18293 2 1 64 LEU HB2  H   3.583   4.240   1.641 1.00 . B B . 277 LEU HB2  1 1 
       10 18294 2 1 64 LEU HB3  H   2.363   4.153   2.891 1.00 . B B . 277 LEU HB3  1 1 
       10 18295 2 1 64 LEU HD11 H   2.543   1.583   2.596 1.00 . B B . 277 LEU HD11 1 1 
       10 18296 2 1 64 LEU HD12 H   3.704   1.878   1.301 1.00 . B B . 277 LEU HD12 1 1 
       10 18297 2 1 64 LEU HD13 H   2.259   0.919   0.986 1.00 . B B . 277 LEU HD13 1 1 
       10 18298 2 1 64 LEU HD21 H   0.018   2.018   1.036 1.00 . B B . 277 LEU HD21 1 1 
       10 18299 2 1 64 LEU HD22 H  -0.101   3.770   1.192 1.00 . B B . 277 LEU HD22 1 1 
       10 18300 2 1 64 LEU HD23 H   0.341   2.789   2.589 1.00 . B B . 277 LEU HD23 1 1 
       10 18301 2 1 64 LEU HG   H   1.974   3.138   0.075 1.00 . B B . 277 LEU HG   1 1 
       10 18302 2 1 64 LEU N    N   2.528   5.978   0.087 1.00 . B B . 277 LEU N    1 1 
       10 18303 2 1 64 LEU O    O   1.527   6.786   3.427 1.00 . B B . 277 LEU O    1 1 
       10 18304 2 1 65 SER C    C   2.922   9.695   2.965 1.00 . B B . 278 SER C    1 1 
       10 18305 2 1 65 SER CA   C   3.730   8.422   3.195 1.00 . B B . 278 SER CA   1 1 
       10 18306 2 1 65 SER CB   C   5.224   8.720   3.051 1.00 . B B . 278 SER CB   1 1 
       10 18307 2 1 65 SER H    H   3.901   7.209   1.477 1.00 . B B . 278 SER H    1 1 
       10 18308 2 1 65 SER HA   H   3.538   8.061   4.193 1.00 . B B . 278 SER HA   1 1 
       10 18309 2 1 65 SER HB2  H   5.787   7.814   3.219 1.00 . B B . 278 SER HB2  1 1 
       10 18310 2 1 65 SER HB3  H   5.418   9.083   2.052 1.00 . B B . 278 SER HB3  1 1 
       10 18311 2 1 65 SER HG   H   4.894  10.240   4.250 1.00 . B B . 278 SER HG   1 1 
       10 18312 2 1 65 SER N    N   3.341   7.383   2.262 1.00 . B B . 278 SER N    1 1 
       10 18313 2 1 65 SER O    O   2.718  10.464   3.906 1.00 . B B . 278 SER O    1 1 
       10 18314 2 1 65 SER OG   O   5.651   9.701   3.985 1.00 . B B . 278 SER OG   1 1 
       10 18315 2 1 66 GLU C    C   2.575  12.335   1.822 1.00 . B B . 279 GLU C    1 1 
       10 18316 2 1 66 GLU CA   C   1.778  11.131   1.328 1.00 . B B . 279 GLU CA   1 1 
       10 18317 2 1 66 GLU CB   C   0.333  11.153   1.842 1.00 . B B . 279 GLU CB   1 1 
       10 18318 2 1 66 GLU CD   C  -1.959  12.220   1.641 1.00 . B B . 279 GLU CD   1 1 
       10 18319 2 1 66 GLU CG   C  -0.474  12.352   1.360 1.00 . B B . 279 GLU CG   1 1 
       10 18320 2 1 66 GLU H    H   2.564   9.184   1.063 1.00 . B B . 279 GLU H    1 1 
       10 18321 2 1 66 GLU HA   H   1.765  11.155   0.247 1.00 . B B . 279 GLU HA   1 1 
       10 18322 2 1 66 GLU HB2  H  -0.166  10.253   1.513 1.00 . B B . 279 GLU HB2  1 1 
       10 18323 2 1 66 GLU HB3  H   0.351  11.167   2.921 1.00 . B B . 279 GLU HB3  1 1 
       10 18324 2 1 66 GLU HG2  H  -0.109  13.237   1.858 1.00 . B B . 279 GLU HG2  1 1 
       10 18325 2 1 66 GLU HG3  H  -0.335  12.459   0.297 1.00 . B B . 279 GLU HG3  1 1 
       10 18326 2 1 66 GLU N    N   2.458   9.897   1.727 1.00 . B B . 279 GLU N    1 1 
       10 18327 2 1 66 GLU O    O   2.246  12.969   2.830 1.00 . B B . 279 GLU O    1 1 
       10 18328 2 1 66 GLU OE1  O  -2.761  12.307   0.684 1.00 . B B . 279 GLU OE1  1 1 
       10 18329 2 1 66 GLU OE2  O  -2.333  12.019   2.819 1.00 . B B . 279 GLU OE2  1 1 
       10 18330 2 1 67 ARG C    C   4.438  14.973   1.015 1.00 . B B . 280 ARG C    1 1 
       10 18331 2 1 67 ARG CA   C   4.648  13.568   1.563 1.00 . B B . 280 ARG CA   1 1 
       10 18332 2 1 67 ARG CB   C   6.053  13.047   1.220 1.00 . B B . 280 ARG CB   1 1 
       10 18333 2 1 67 ARG CD   C   6.129  13.474  -1.283 1.00 . B B . 280 ARG CD   1 1 
       10 18334 2 1 67 ARG CG   C   6.187  12.434  -0.174 1.00 . B B . 280 ARG CG   1 1 
       10 18335 2 1 67 ARG CZ   C   7.526  15.309  -2.162 1.00 . B B . 280 ARG CZ   1 1 
       10 18336 2 1 67 ARG H    H   3.730  12.228   0.205 1.00 . B B . 280 ARG H    1 1 
       10 18337 2 1 67 ARG HA   H   4.559  13.616   2.636 1.00 . B B . 280 ARG HA   1 1 
       10 18338 2 1 67 ARG HB2  H   6.751  13.866   1.295 1.00 . B B . 280 ARG HB2  1 1 
       10 18339 2 1 67 ARG HB3  H   6.323  12.293   1.943 1.00 . B B . 280 ARG HB3  1 1 
       10 18340 2 1 67 ARG HD2  H   6.187  12.968  -2.234 1.00 . B B . 280 ARG HD2  1 1 
       10 18341 2 1 67 ARG HD3  H   5.190  14.002  -1.214 1.00 . B B . 280 ARG HD3  1 1 
       10 18342 2 1 67 ARG HE   H   7.761  14.448  -0.370 1.00 . B B . 280 ARG HE   1 1 
       10 18343 2 1 67 ARG HG2  H   7.132  11.916  -0.234 1.00 . B B . 280 ARG HG2  1 1 
       10 18344 2 1 67 ARG HG3  H   5.384  11.726  -0.317 1.00 . B B . 280 ARG HG3  1 1 
       10 18345 2 1 67 ARG HH11 H   6.102  14.648  -3.447 1.00 . B B . 280 ARG HH11 1 1 
       10 18346 2 1 67 ARG HH12 H   7.080  15.957  -4.030 1.00 . B B . 280 ARG HH12 1 1 
       10 18347 2 1 67 ARG HH21 H   9.046  16.169  -1.137 1.00 . B B . 280 ARG HH21 1 1 
       10 18348 2 1 67 ARG HH22 H   8.747  16.829  -2.712 1.00 . B B . 280 ARG HH22 1 1 
       10 18349 2 1 67 ARG N    N   3.638  12.634   1.096 1.00 . B B . 280 ARG N    1 1 
       10 18350 2 1 67 ARG NE   N   7.224  14.441  -1.197 1.00 . B B . 280 ARG NE   1 1 
       10 18351 2 1 67 ARG NH1  N   6.848  15.306  -3.303 1.00 . B B . 280 ARG NH1  1 1 
       10 18352 2 1 67 ARG NH2  N   8.519  16.169  -1.990 1.00 . B B . 280 ARG NH2  1 1 
       10 18353 2 1 67 ARG O    O   5.257  15.862   1.240 1.00 . B B . 280 ARG O    1 1 
       10 18354 2 1 68 GLU C    C   1.933  17.145   0.656 1.00 . B B . 281 GLU C    1 1 
       10 18355 2 1 68 GLU CA   C   3.011  16.497  -0.199 1.00 . B B . 281 GLU CA   1 1 
       10 18356 2 1 68 GLU CB   C   2.577  16.438  -1.660 1.00 . B B . 281 GLU CB   1 1 
       10 18357 2 1 68 GLU CD   C   3.385  16.317  -4.048 1.00 . B B . 281 GLU CD   1 1 
       10 18358 2 1 68 GLU CG   C   3.713  16.069  -2.594 1.00 . B B . 281 GLU CG   1 1 
       10 18359 2 1 68 GLU H    H   2.763  14.410   0.087 1.00 . B B . 281 GLU H    1 1 
       10 18360 2 1 68 GLU HA   H   3.903  17.099  -0.129 1.00 . B B . 281 GLU HA   1 1 
       10 18361 2 1 68 GLU HB2  H   1.795  15.698  -1.761 1.00 . B B . 281 GLU HB2  1 1 
       10 18362 2 1 68 GLU HB3  H   2.192  17.402  -1.952 1.00 . B B . 281 GLU HB3  1 1 
       10 18363 2 1 68 GLU HG2  H   4.580  16.654  -2.332 1.00 . B B . 281 GLU HG2  1 1 
       10 18364 2 1 68 GLU HG3  H   3.936  15.019  -2.465 1.00 . B B . 281 GLU HG3  1 1 
       10 18365 2 1 68 GLU N    N   3.347  15.171   0.297 1.00 . B B . 281 GLU N    1 1 
       10 18366 2 1 68 GLU O    O   1.242  18.068   0.218 1.00 . B B . 281 GLU O    1 1 
       10 18367 2 1 68 GLU OE1  O   2.946  15.374  -4.731 1.00 . B B . 281 GLU OE1  1 1 
       10 18368 2 1 68 GLU OE2  O   3.577  17.456  -4.517 1.00 . B B . 281 GLU OE2  1 1 
       10 18369 2 1 69 SER C    C   1.519  18.424   3.547 1.00 . B B . 282 SER C    1 1 
       10 18370 2 1 69 SER CA   C   0.879  17.230   2.840 1.00 . B B . 282 SER CA   1 1 
       10 18371 2 1 69 SER CB   C   0.465  16.168   3.856 1.00 . B B . 282 SER CB   1 1 
       10 18372 2 1 69 SER H    H   2.349  15.888   2.141 1.00 . B B . 282 SER H    1 1 
       10 18373 2 1 69 SER HA   H   0.006  17.567   2.304 1.00 . B B . 282 SER HA   1 1 
       10 18374 2 1 69 SER HB2  H   1.339  15.815   4.383 1.00 . B B . 282 SER HB2  1 1 
       10 18375 2 1 69 SER HB3  H  -0.231  16.596   4.560 1.00 . B B . 282 SER HB3  1 1 
       10 18376 2 1 69 SER HG   H  -1.115  15.204   3.198 1.00 . B B . 282 SER HG   1 1 
       10 18377 2 1 69 SER N    N   1.805  16.659   1.879 1.00 . B B . 282 SER N    1 1 
       10 18378 2 1 69 SER O    O   1.440  19.545   3.005 1.00 . B B . 282 SER O    1 1 
       10 18379 2 1 69 SER OXT  O   2.124  18.236   4.623 1.00 . B B . 282 SER OXT  1 1 
       10 18380 2 1 69 SER OG   O  -0.153  15.066   3.213 1.00 . B B . 282 SER OG   1 1 
       11 18381 1 1 16 VAL C    C  19.101  -5.456   1.769 1.00 . A A . 229 VAL C    1 1 
       11 18382 1 1 16 VAL CA   C  18.997  -5.071   0.303 1.00 . A A . 229 VAL CA   1 1 
       11 18383 1 1 16 VAL CB   C  17.852  -5.875  -0.343 1.00 . A A . 229 VAL CB   1 1 
       11 18384 1 1 16 VAL CG1  C  16.544  -5.652   0.399 1.00 . A A . 229 VAL CG1  1 1 
       11 18385 1 1 16 VAL CG2  C  17.706  -5.512  -1.810 1.00 . A A . 229 VAL CG2  1 1 
       11 18386 1 1 16 VAL H    H  20.207  -5.028  -1.389 1.00 . A A . 229 VAL H    1 1 
       11 18387 1 1 16 VAL HA   H  18.756  -4.020   0.236 1.00 . A A . 229 VAL HA   1 1 
       11 18388 1 1 16 VAL HB   H  18.100  -6.922  -0.280 1.00 . A A . 229 VAL HB   1 1 
       11 18389 1 1 16 VAL HG11 H  15.753  -6.195  -0.095 1.00 . A A . 229 VAL HG11 1 1 
       11 18390 1 1 16 VAL HG12 H  16.309  -4.599   0.407 1.00 . A A . 229 VAL HG12 1 1 
       11 18391 1 1 16 VAL HG13 H  16.643  -6.004   1.416 1.00 . A A . 229 VAL HG13 1 1 
       11 18392 1 1 16 VAL HG21 H  17.506  -4.454  -1.901 1.00 . A A . 229 VAL HG21 1 1 
       11 18393 1 1 16 VAL HG22 H  16.888  -6.071  -2.240 1.00 . A A . 229 VAL HG22 1 1 
       11 18394 1 1 16 VAL HG23 H  18.618  -5.751  -2.331 1.00 . A A . 229 VAL HG23 1 1 
       11 18395 1 1 16 VAL N    N  20.282  -5.302  -0.391 1.00 . A A . 229 VAL N    1 1 
       11 18396 1 1 16 VAL O    O  19.563  -6.548   2.105 1.00 . A A . 229 VAL O    1 1 
       11 18397 1 1 17 LYS C    C  17.229  -4.636   4.569 1.00 . A A . 230 LYS C    1 1 
       11 18398 1 1 17 LYS CA   C  18.653  -4.805   4.062 1.00 . A A . 230 LYS CA   1 1 
       11 18399 1 1 17 LYS CB   C  19.590  -3.847   4.801 1.00 . A A . 230 LYS CB   1 1 
       11 18400 1 1 17 LYS CD   C  21.920  -3.005   5.181 1.00 . A A . 230 LYS CD   1 1 
       11 18401 1 1 17 LYS CE   C  23.394  -3.174   4.849 1.00 . A A . 230 LYS CE   1 1 
       11 18402 1 1 17 LYS CG   C  21.053  -3.996   4.423 1.00 . A A . 230 LYS CG   1 1 
       11 18403 1 1 17 LYS H    H  18.383  -3.676   2.304 1.00 . A A . 230 LYS H    1 1 
       11 18404 1 1 17 LYS HA   H  18.973  -5.823   4.231 1.00 . A A . 230 LYS HA   1 1 
       11 18405 1 1 17 LYS HB2  H  19.288  -2.834   4.582 1.00 . A A . 230 LYS HB2  1 1 
       11 18406 1 1 17 LYS HB3  H  19.496  -4.018   5.864 1.00 . A A . 230 LYS HB3  1 1 
       11 18407 1 1 17 LYS HD2  H  21.616  -2.003   4.919 1.00 . A A . 230 LYS HD2  1 1 
       11 18408 1 1 17 LYS HD3  H  21.780  -3.159   6.241 1.00 . A A . 230 LYS HD3  1 1 
       11 18409 1 1 17 LYS HE2  H  23.528  -3.039   3.786 1.00 . A A . 230 LYS HE2  1 1 
       11 18410 1 1 17 LYS HE3  H  23.957  -2.421   5.380 1.00 . A A . 230 LYS HE3  1 1 
       11 18411 1 1 17 LYS HG2  H  21.376  -4.999   4.661 1.00 . A A . 230 LYS HG2  1 1 
       11 18412 1 1 17 LYS HG3  H  21.161  -3.820   3.363 1.00 . A A . 230 LYS HG3  1 1 
       11 18413 1 1 17 LYS HZ1  H  24.922  -4.585   5.031 1.00 . A A . 230 LYS HZ1  1 1 
       11 18414 1 1 17 LYS HZ2  H  23.408  -5.256   4.693 1.00 . A A . 230 LYS HZ2  1 1 
       11 18415 1 1 17 LYS HZ3  H  23.749  -4.685   6.247 1.00 . A A . 230 LYS HZ3  1 1 
       11 18416 1 1 17 LYS N    N  18.687  -4.550   2.636 1.00 . A A . 230 LYS N    1 1 
       11 18417 1 1 17 LYS NZ   N  23.903  -4.518   5.232 1.00 . A A . 230 LYS NZ   1 1 
       11 18418 1 1 17 LYS O    O  16.640  -3.564   4.429 1.00 . A A . 230 LYS O    1 1 
       11 18419 1 1 18 ASP C    C  15.130  -4.683   6.783 1.00 . A A . 231 ASP C    1 1 
       11 18420 1 1 18 ASP CA   C  15.300  -5.678   5.637 1.00 . A A . 231 ASP CA   1 1 
       11 18421 1 1 18 ASP CB   C  14.856  -7.077   6.086 1.00 . A A . 231 ASP CB   1 1 
       11 18422 1 1 18 ASP CG   C  15.576  -7.553   7.331 1.00 . A A . 231 ASP CG   1 1 
       11 18423 1 1 18 ASP H    H  17.226  -6.502   5.281 1.00 . A A . 231 ASP H    1 1 
       11 18424 1 1 18 ASP HA   H  14.675  -5.361   4.815 1.00 . A A . 231 ASP HA   1 1 
       11 18425 1 1 18 ASP HB2  H  13.797  -7.058   6.296 1.00 . A A . 231 ASP HB2  1 1 
       11 18426 1 1 18 ASP HB3  H  15.047  -7.782   5.291 1.00 . A A . 231 ASP HB3  1 1 
       11 18427 1 1 18 ASP N    N  16.684  -5.691   5.158 1.00 . A A . 231 ASP N    1 1 
       11 18428 1 1 18 ASP O    O  14.011  -4.282   7.108 1.00 . A A . 231 ASP O    1 1 
       11 18429 1 1 18 ASP OD1  O  16.734  -8.011   7.214 1.00 . A A . 231 ASP OD1  1 1 
       11 18430 1 1 18 ASP OD2  O  14.984  -7.481   8.430 1.00 . A A . 231 ASP OD2  1 1 
       11 18431 1 1 19 ALA C    C  15.768  -1.933   7.886 1.00 . A A . 232 ALA C    1 1 
       11 18432 1 1 19 ALA CA   C  16.238  -3.275   8.433 1.00 . A A . 232 ALA CA   1 1 
       11 18433 1 1 19 ALA CB   C  17.620  -3.134   9.041 1.00 . A A . 232 ALA CB   1 1 
       11 18434 1 1 19 ALA H    H  17.096  -4.697   7.125 1.00 . A A . 232 ALA H    1 1 
       11 18435 1 1 19 ALA HA   H  15.559  -3.597   9.207 1.00 . A A . 232 ALA HA   1 1 
       11 18436 1 1 19 ALA HB1  H  17.589  -2.396   9.827 1.00 . A A . 232 ALA HB1  1 1 
       11 18437 1 1 19 ALA HB2  H  18.317  -2.820   8.278 1.00 . A A . 232 ALA HB2  1 1 
       11 18438 1 1 19 ALA HB3  H  17.934  -4.084   9.448 1.00 . A A . 232 ALA HB3  1 1 
       11 18439 1 1 19 ALA N    N  16.244  -4.286   7.385 1.00 . A A . 232 ALA N    1 1 
       11 18440 1 1 19 ALA O    O  15.058  -1.191   8.562 1.00 . A A . 232 ALA O    1 1 
       11 18441 1 1 20 VAL C    C  14.280  -0.361   5.771 1.00 . A A . 233 VAL C    1 1 
       11 18442 1 1 20 VAL CA   C  15.781  -0.388   6.010 1.00 . A A . 233 VAL CA   1 1 
       11 18443 1 1 20 VAL CB   C  16.521  -0.200   4.672 1.00 . A A . 233 VAL CB   1 1 
       11 18444 1 1 20 VAL CG1  C  16.177   1.142   4.045 1.00 . A A . 233 VAL CG1  1 1 
       11 18445 1 1 20 VAL CG2  C  18.020  -0.329   4.873 1.00 . A A . 233 VAL CG2  1 1 
       11 18446 1 1 20 VAL H    H  16.681  -2.292   6.147 1.00 . A A . 233 VAL H    1 1 
       11 18447 1 1 20 VAL HA   H  16.051   0.421   6.673 1.00 . A A . 233 VAL HA   1 1 
       11 18448 1 1 20 VAL HB   H  16.204  -0.981   3.996 1.00 . A A . 233 VAL HB   1 1 
       11 18449 1 1 20 VAL HG11 H  16.474   1.937   4.712 1.00 . A A . 233 VAL HG11 1 1 
       11 18450 1 1 20 VAL HG12 H  15.112   1.196   3.872 1.00 . A A . 233 VAL HG12 1 1 
       11 18451 1 1 20 VAL HG13 H  16.700   1.246   3.106 1.00 . A A . 233 VAL HG13 1 1 
       11 18452 1 1 20 VAL HG21 H  18.516  -0.271   3.917 1.00 . A A . 233 VAL HG21 1 1 
       11 18453 1 1 20 VAL HG22 H  18.239  -1.279   5.337 1.00 . A A . 233 VAL HG22 1 1 
       11 18454 1 1 20 VAL HG23 H  18.368   0.470   5.510 1.00 . A A . 233 VAL HG23 1 1 
       11 18455 1 1 20 VAL N    N  16.151  -1.640   6.648 1.00 . A A . 233 VAL N    1 1 
       11 18456 1 1 20 VAL O    O  13.617   0.657   5.975 1.00 . A A . 233 VAL O    1 1 
       11 18457 1 1 21 LEU C    C  11.632  -1.501   6.539 1.00 . A A . 234 LEU C    1 1 
       11 18458 1 1 21 LEU CA   C  12.321  -1.672   5.196 1.00 . A A . 234 LEU CA   1 1 
       11 18459 1 1 21 LEU CB   C  11.984  -3.053   4.614 1.00 . A A . 234 LEU CB   1 1 
       11 18460 1 1 21 LEU CD1  C  11.627  -2.145   2.313 1.00 . A A . 234 LEU CD1  1 1 
       11 18461 1 1 21 LEU CD2  C  13.768  -3.305   2.843 1.00 . A A . 234 LEU CD2  1 1 
       11 18462 1 1 21 LEU CG   C  12.275  -3.248   3.122 1.00 . A A . 234 LEU CG   1 1 
       11 18463 1 1 21 LEU H    H  14.350  -2.251   5.144 1.00 . A A . 234 LEU H    1 1 
       11 18464 1 1 21 LEU HA   H  11.966  -0.908   4.522 1.00 . A A . 234 LEU HA   1 1 
       11 18465 1 1 21 LEU HB2  H  12.545  -3.793   5.163 1.00 . A A . 234 LEU HB2  1 1 
       11 18466 1 1 21 LEU HB3  H  10.932  -3.234   4.776 1.00 . A A . 234 LEU HB3  1 1 
       11 18467 1 1 21 LEU HD11 H  12.114  -1.207   2.531 1.00 . A A . 234 LEU HD11 1 1 
       11 18468 1 1 21 LEU HD12 H  10.581  -2.076   2.571 1.00 . A A . 234 LEU HD12 1 1 
       11 18469 1 1 21 LEU HD13 H  11.726  -2.367   1.261 1.00 . A A . 234 LEU HD13 1 1 
       11 18470 1 1 21 LEU HD21 H  14.223  -2.368   3.126 1.00 . A A . 234 LEU HD21 1 1 
       11 18471 1 1 21 LEU HD22 H  13.931  -3.481   1.791 1.00 . A A . 234 LEU HD22 1 1 
       11 18472 1 1 21 LEU HD23 H  14.211  -4.105   3.414 1.00 . A A . 234 LEU HD23 1 1 
       11 18473 1 1 21 LEU HG   H  11.842  -4.186   2.803 1.00 . A A . 234 LEU HG   1 1 
       11 18474 1 1 21 LEU N    N  13.755  -1.503   5.352 1.00 . A A . 234 LEU N    1 1 
       11 18475 1 1 21 LEU O    O  10.596  -0.854   6.631 1.00 . A A . 234 LEU O    1 1 
       11 18476 1 1 22 LYS C    C  11.564  -0.554   9.403 1.00 . A A . 235 LYS C    1 1 
       11 18477 1 1 22 LYS CA   C  11.690  -2.000   8.927 1.00 . A A . 235 LYS CA   1 1 
       11 18478 1 1 22 LYS CB   C  12.574  -2.801   9.886 1.00 . A A . 235 LYS CB   1 1 
       11 18479 1 1 22 LYS CD   C  10.742  -3.744  11.323 1.00 . A A . 235 LYS CD   1 1 
       11 18480 1 1 22 LYS CE   C  10.195  -3.880  12.735 1.00 . A A . 235 LYS CE   1 1 
       11 18481 1 1 22 LYS CG   C  12.015  -2.914  11.294 1.00 . A A . 235 LYS CG   1 1 
       11 18482 1 1 22 LYS H    H  13.103  -2.510   7.438 1.00 . A A . 235 LYS H    1 1 
       11 18483 1 1 22 LYS HA   H  10.708  -2.447   8.898 1.00 . A A . 235 LYS HA   1 1 
       11 18484 1 1 22 LYS HB2  H  12.699  -3.799   9.493 1.00 . A A . 235 LYS HB2  1 1 
       11 18485 1 1 22 LYS HB3  H  13.543  -2.326   9.945 1.00 . A A . 235 LYS HB3  1 1 
       11 18486 1 1 22 LYS HD2  H   9.996  -3.266  10.706 1.00 . A A . 235 LYS HD2  1 1 
       11 18487 1 1 22 LYS HD3  H  10.956  -4.729  10.934 1.00 . A A . 235 LYS HD3  1 1 
       11 18488 1 1 22 LYS HE2  H   9.939  -2.899  13.104 1.00 . A A . 235 LYS HE2  1 1 
       11 18489 1 1 22 LYS HE3  H   9.307  -4.495  12.705 1.00 . A A . 235 LYS HE3  1 1 
       11 18490 1 1 22 LYS HG2  H  12.752  -3.383  11.928 1.00 . A A . 235 LYS HG2  1 1 
       11 18491 1 1 22 LYS HG3  H  11.797  -1.923  11.663 1.00 . A A . 235 LYS HG3  1 1 
       11 18492 1 1 22 LYS HZ1  H  11.499  -5.418  13.283 1.00 . A A . 235 LYS HZ1  1 1 
       11 18493 1 1 22 LYS HZ2  H  10.745  -4.659  14.591 1.00 . A A . 235 LYS HZ2  1 1 
       11 18494 1 1 22 LYS HZ3  H  12.006  -3.879  13.779 1.00 . A A . 235 LYS HZ3  1 1 
       11 18495 1 1 22 LYS N    N  12.245  -2.053   7.580 1.00 . A A . 235 LYS N    1 1 
       11 18496 1 1 22 LYS NZ   N  11.181  -4.501  13.661 1.00 . A A . 235 LYS NZ   1 1 
       11 18497 1 1 22 LYS O    O  10.602  -0.189  10.087 1.00 . A A . 235 LYS O    1 1 
       11 18498 1 1 23 GLU C    C  11.376   2.418   8.727 1.00 . A A . 236 GLU C    1 1 
       11 18499 1 1 23 GLU CA   C  12.533   1.681   9.392 1.00 . A A . 236 GLU CA   1 1 
       11 18500 1 1 23 GLU CB   C  13.854   2.350   8.998 1.00 . A A . 236 GLU CB   1 1 
       11 18501 1 1 23 GLU CD   C  16.334   2.545   9.360 1.00 . A A . 236 GLU CD   1 1 
       11 18502 1 1 23 GLU CG   C  15.074   1.779   9.700 1.00 . A A . 236 GLU CG   1 1 
       11 18503 1 1 23 GLU H    H  13.273  -0.081   8.479 1.00 . A A . 236 GLU H    1 1 
       11 18504 1 1 23 GLU HA   H  12.413   1.743  10.463 1.00 . A A . 236 GLU HA   1 1 
       11 18505 1 1 23 GLU HB2  H  13.995   2.236   7.934 1.00 . A A . 236 GLU HB2  1 1 
       11 18506 1 1 23 GLU HB3  H  13.792   3.402   9.232 1.00 . A A . 236 GLU HB3  1 1 
       11 18507 1 1 23 GLU HG2  H  14.916   1.823  10.767 1.00 . A A . 236 GLU HG2  1 1 
       11 18508 1 1 23 GLU HG3  H  15.201   0.751   9.396 1.00 . A A . 236 GLU HG3  1 1 
       11 18509 1 1 23 GLU N    N  12.534   0.271   9.022 1.00 . A A . 236 GLU N    1 1 
       11 18510 1 1 23 GLU O    O  10.851   3.388   9.269 1.00 . A A . 236 GLU O    1 1 
       11 18511 1 1 23 GLU OE1  O  16.743   3.416  10.156 1.00 . A A . 236 GLU OE1  1 1 
       11 18512 1 1 23 GLU OE2  O  16.917   2.297   8.282 1.00 . A A . 236 GLU OE2  1 1 
       11 18513 1 1 24 ARG C    C   8.550   1.992   7.240 1.00 . A A . 237 ARG C    1 1 
       11 18514 1 1 24 ARG CA   C   9.893   2.591   6.824 1.00 . A A . 237 ARG CA   1 1 
       11 18515 1 1 24 ARG CB   C  10.104   2.478   5.313 1.00 . A A . 237 ARG CB   1 1 
       11 18516 1 1 24 ARG CD   C  11.530   3.153   3.342 1.00 . A A . 237 ARG CD   1 1 
       11 18517 1 1 24 ARG CG   C  11.430   3.070   4.856 1.00 . A A . 237 ARG CG   1 1 
       11 18518 1 1 24 ARG CZ   C  10.855   4.863   1.688 1.00 . A A . 237 ARG CZ   1 1 
       11 18519 1 1 24 ARG H    H  11.448   1.187   7.152 1.00 . A A . 237 ARG H    1 1 
       11 18520 1 1 24 ARG HA   H   9.891   3.636   7.093 1.00 . A A . 237 ARG HA   1 1 
       11 18521 1 1 24 ARG HB2  H  10.079   1.435   5.031 1.00 . A A . 237 ARG HB2  1 1 
       11 18522 1 1 24 ARG HB3  H   9.305   3.000   4.806 1.00 . A A . 237 ARG HB3  1 1 
       11 18523 1 1 24 ARG HD2  H  12.539   3.429   3.078 1.00 . A A . 237 ARG HD2  1 1 
       11 18524 1 1 24 ARG HD3  H  11.304   2.182   2.924 1.00 . A A . 237 ARG HD3  1 1 
       11 18525 1 1 24 ARG HE   H   9.750   4.274   3.250 1.00 . A A . 237 ARG HE   1 1 
       11 18526 1 1 24 ARG HG2  H  11.526   4.065   5.265 1.00 . A A . 237 ARG HG2  1 1 
       11 18527 1 1 24 ARG HG3  H  12.234   2.450   5.226 1.00 . A A . 237 ARG HG3  1 1 
       11 18528 1 1 24 ARG HH11 H  12.709   4.097   1.382 1.00 . A A . 237 ARG HH11 1 1 
       11 18529 1 1 24 ARG HH12 H  12.200   5.283   0.215 1.00 . A A . 237 ARG HH12 1 1 
       11 18530 1 1 24 ARG HH21 H   9.082   5.841   1.744 1.00 . A A . 237 ARG HH21 1 1 
       11 18531 1 1 24 ARG HH22 H  10.130   6.278   0.429 1.00 . A A . 237 ARG HH22 1 1 
       11 18532 1 1 24 ARG N    N  10.989   1.962   7.545 1.00 . A A . 237 ARG N    1 1 
       11 18533 1 1 24 ARG NE   N  10.607   4.142   2.781 1.00 . A A . 237 ARG NE   1 1 
       11 18534 1 1 24 ARG NH1  N  12.012   4.735   1.047 1.00 . A A . 237 ARG NH1  1 1 
       11 18535 1 1 24 ARG NH2  N   9.949   5.728   1.250 1.00 . A A . 237 ARG NH2  1 1 
       11 18536 1 1 24 ARG O    O   7.564   2.713   7.379 1.00 . A A . 237 ARG O    1 1 
       11 18537 1 1 25 GLU C    C   6.765   0.563   9.183 1.00 . A A . 238 GLU C    1 1 
       11 18538 1 1 25 GLU CA   C   7.310  -0.024   7.888 1.00 . A A . 238 GLU CA   1 1 
       11 18539 1 1 25 GLU CB   C   7.584  -1.518   8.092 1.00 . A A . 238 GLU CB   1 1 
       11 18540 1 1 25 GLU CD   C   8.268  -3.713   7.061 1.00 . A A . 238 GLU CD   1 1 
       11 18541 1 1 25 GLU CG   C   7.809  -2.292   6.805 1.00 . A A . 238 GLU CG   1 1 
       11 18542 1 1 25 GLU H    H   9.349   0.158   7.326 1.00 . A A . 238 GLU H    1 1 
       11 18543 1 1 25 GLU HA   H   6.569   0.097   7.112 1.00 . A A . 238 GLU HA   1 1 
       11 18544 1 1 25 GLU HB2  H   8.464  -1.627   8.707 1.00 . A A . 238 GLU HB2  1 1 
       11 18545 1 1 25 GLU HB3  H   6.742  -1.957   8.609 1.00 . A A . 238 GLU HB3  1 1 
       11 18546 1 1 25 GLU HG2  H   6.882  -2.325   6.251 1.00 . A A . 238 GLU HG2  1 1 
       11 18547 1 1 25 GLU HG3  H   8.562  -1.787   6.220 1.00 . A A . 238 GLU HG3  1 1 
       11 18548 1 1 25 GLU N    N   8.525   0.677   7.461 1.00 . A A . 238 GLU N    1 1 
       11 18549 1 1 25 GLU O    O   5.554   0.714   9.346 1.00 . A A . 238 GLU O    1 1 
       11 18550 1 1 25 GLU OE1  O   7.416  -4.626   7.081 1.00 . A A . 238 GLU OE1  1 1 
       11 18551 1 1 25 GLU OE2  O   9.481  -3.927   7.245 1.00 . A A . 238 GLU OE2  1 1 
       11 18552 1 1 26 SER C    C   6.544   2.773  11.224 1.00 . A A . 239 SER C    1 1 
       11 18553 1 1 26 SER CA   C   7.289   1.448  11.387 1.00 . A A . 239 SER CA   1 1 
       11 18554 1 1 26 SER CB   C   8.537   1.623  12.249 1.00 . A A . 239 SER CB   1 1 
       11 18555 1 1 26 SER H    H   8.620   0.772   9.891 1.00 . A A . 239 SER H    1 1 
       11 18556 1 1 26 SER HA   H   6.632   0.740  11.865 1.00 . A A . 239 SER HA   1 1 
       11 18557 1 1 26 SER HB2  H   8.321   2.298  13.064 1.00 . A A . 239 SER HB2  1 1 
       11 18558 1 1 26 SER HB3  H   8.837   0.663  12.644 1.00 . A A . 239 SER HB3  1 1 
       11 18559 1 1 26 SER HG   H  10.221   1.445  11.262 1.00 . A A . 239 SER HG   1 1 
       11 18560 1 1 26 SER N    N   7.668   0.898  10.094 1.00 . A A . 239 SER N    1 1 
       11 18561 1 1 26 SER O    O   5.546   3.029  11.902 1.00 . A A . 239 SER O    1 1 
       11 18562 1 1 26 SER OG   O   9.603   2.155  11.484 1.00 . A A . 239 SER OG   1 1 
       11 18563 1 1 27 TYR C    C   5.058   4.677   9.276 1.00 . A A . 240 TYR C    1 1 
       11 18564 1 1 27 TYR CA   C   6.378   4.878  10.022 1.00 . A A . 240 TYR CA   1 1 
       11 18565 1 1 27 TYR CB   C   7.330   5.788   9.226 1.00 . A A . 240 TYR CB   1 1 
       11 18566 1 1 27 TYR CD1  C   6.238   8.069   9.399 1.00 . A A . 240 TYR CD1  1 1 
       11 18567 1 1 27 TYR CD2  C   6.477   7.088   7.243 1.00 . A A . 240 TYR CD2  1 1 
       11 18568 1 1 27 TYR CE1  C   5.636   9.176   8.831 1.00 . A A . 240 TYR CE1  1 1 
       11 18569 1 1 27 TYR CE2  C   5.878   8.189   6.670 1.00 . A A . 240 TYR CE2  1 1 
       11 18570 1 1 27 TYR CG   C   6.668   7.005   8.615 1.00 . A A . 240 TYR CG   1 1 
       11 18571 1 1 27 TYR CZ   C   5.458   9.230   7.465 1.00 . A A . 240 TYR CZ   1 1 
       11 18572 1 1 27 TYR H    H   7.819   3.342   9.796 1.00 . A A . 240 TYR H    1 1 
       11 18573 1 1 27 TYR HA   H   6.161   5.346  10.972 1.00 . A A . 240 TYR HA   1 1 
       11 18574 1 1 27 TYR HB2  H   8.113   6.139   9.882 1.00 . A A . 240 TYR HB2  1 1 
       11 18575 1 1 27 TYR HB3  H   7.775   5.218   8.424 1.00 . A A . 240 TYR HB3  1 1 
       11 18576 1 1 27 TYR HD1  H   6.379   8.025  10.469 1.00 . A A . 240 TYR HD1  1 1 
       11 18577 1 1 27 TYR HD2  H   6.808   6.273   6.618 1.00 . A A . 240 TYR HD2  1 1 
       11 18578 1 1 27 TYR HE1  H   5.310   9.992   9.457 1.00 . A A . 240 TYR HE1  1 1 
       11 18579 1 1 27 TYR HE2  H   5.741   8.230   5.602 1.00 . A A . 240 TYR HE2  1 1 
       11 18580 1 1 27 TYR HH   H   4.183  10.040   6.264 1.00 . A A . 240 TYR HH   1 1 
       11 18581 1 1 27 TYR N    N   7.016   3.599  10.301 1.00 . A A . 240 TYR N    1 1 
       11 18582 1 1 27 TYR O    O   4.088   5.395   9.519 1.00 . A A . 240 TYR O    1 1 
       11 18583 1 1 27 TYR OH   O   4.859  10.330   6.892 1.00 . A A . 240 TYR OH   1 1 
       11 18584 1 1 28 LEU C    C   2.666   2.964   8.507 1.00 . A A . 241 LEU C    1 1 
       11 18585 1 1 28 LEU CA   C   3.813   3.413   7.606 1.00 . A A . 241 LEU CA   1 1 
       11 18586 1 1 28 LEU CB   C   4.075   2.343   6.536 1.00 . A A . 241 LEU CB   1 1 
       11 18587 1 1 28 LEU CD1  C   5.268   1.589   4.463 1.00 . A A . 241 LEU CD1  1 1 
       11 18588 1 1 28 LEU CD2  C   4.973   4.030   4.901 1.00 . A A . 241 LEU CD2  1 1 
       11 18589 1 1 28 LEU CG   C   5.189   2.664   5.535 1.00 . A A . 241 LEU CG   1 1 
       11 18590 1 1 28 LEU H    H   5.816   3.130   8.257 1.00 . A A . 241 LEU H    1 1 
       11 18591 1 1 28 LEU HA   H   3.525   4.333   7.118 1.00 . A A . 241 LEU HA   1 1 
       11 18592 1 1 28 LEU HB2  H   4.325   1.419   7.035 1.00 . A A . 241 LEU HB2  1 1 
       11 18593 1 1 28 LEU HB3  H   3.162   2.192   5.979 1.00 . A A . 241 LEU HB3  1 1 
       11 18594 1 1 28 LEU HD11 H   5.409   0.626   4.928 1.00 . A A . 241 LEU HD11 1 1 
       11 18595 1 1 28 LEU HD12 H   6.098   1.797   3.807 1.00 . A A . 241 LEU HD12 1 1 
       11 18596 1 1 28 LEU HD13 H   4.351   1.581   3.893 1.00 . A A . 241 LEU HD13 1 1 
       11 18597 1 1 28 LEU HD21 H   4.966   4.787   5.669 1.00 . A A . 241 LEU HD21 1 1 
       11 18598 1 1 28 LEU HD22 H   4.029   4.038   4.379 1.00 . A A . 241 LEU HD22 1 1 
       11 18599 1 1 28 LEU HD23 H   5.770   4.232   4.203 1.00 . A A . 241 LEU HD23 1 1 
       11 18600 1 1 28 LEU HG   H   6.136   2.681   6.052 1.00 . A A . 241 LEU HG   1 1 
       11 18601 1 1 28 LEU N    N   5.017   3.687   8.391 1.00 . A A . 241 LEU N    1 1 
       11 18602 1 1 28 LEU O    O   1.552   3.484   8.411 1.00 . A A . 241 LEU O    1 1 
       11 18603 1 1 29 GLN C    C   1.317   2.552  11.162 1.00 . A A . 242 GLN C    1 1 
       11 18604 1 1 29 GLN CA   C   1.925   1.467  10.283 1.00 . A A . 242 GLN CA   1 1 
       11 18605 1 1 29 GLN CB   C   2.491   0.341  11.158 1.00 . A A . 242 GLN CB   1 1 
       11 18606 1 1 29 GLN CD   C   3.095  -2.124  11.202 1.00 . A A . 242 GLN CD   1 1 
       11 18607 1 1 29 GLN CG   C   2.947  -0.870  10.357 1.00 . A A . 242 GLN CG   1 1 
       11 18608 1 1 29 GLN H    H   3.868   1.672   9.449 1.00 . A A . 242 GLN H    1 1 
       11 18609 1 1 29 GLN HA   H   1.142   1.059   9.660 1.00 . A A . 242 GLN HA   1 1 
       11 18610 1 1 29 GLN HB2  H   3.334   0.723  11.715 1.00 . A A . 242 GLN HB2  1 1 
       11 18611 1 1 29 GLN HB3  H   1.724   0.021  11.853 1.00 . A A . 242 GLN HB3  1 1 
       11 18612 1 1 29 GLN HE21 H   5.031  -1.790  11.471 1.00 . A A . 242 GLN HE21 1 1 
       11 18613 1 1 29 GLN HE22 H   4.399  -3.202  12.235 1.00 . A A . 242 GLN HE22 1 1 
       11 18614 1 1 29 GLN HG2  H   2.219  -1.063   9.585 1.00 . A A . 242 GLN HG2  1 1 
       11 18615 1 1 29 GLN HG3  H   3.900  -0.645   9.899 1.00 . A A . 242 GLN HG3  1 1 
       11 18616 1 1 29 GLN N    N   2.949   2.015   9.395 1.00 . A A . 242 GLN N    1 1 
       11 18617 1 1 29 GLN NE2  N   4.295  -2.398  11.681 1.00 . A A . 242 GLN NE2  1 1 
       11 18618 1 1 29 GLN O    O   0.119   2.535  11.441 1.00 . A A . 242 GLN O    1 1 
       11 18619 1 1 29 GLN OE1  O   2.132  -2.866  11.390 1.00 . A A . 242 GLN OE1  1 1 
       11 18620 1 1 30 ASN C    C   0.926   5.648  11.610 1.00 . A A . 243 ASN C    1 1 
       11 18621 1 1 30 ASN CA   C   1.664   4.593  12.426 1.00 . A A . 243 ASN CA   1 1 
       11 18622 1 1 30 ASN CB   C   2.821   5.252  13.190 1.00 . A A . 243 ASN CB   1 1 
       11 18623 1 1 30 ASN CG   C   3.263   4.462  14.414 1.00 . A A . 243 ASN CG   1 1 
       11 18624 1 1 30 ASN H    H   3.080   3.483  11.305 1.00 . A A . 243 ASN H    1 1 
       11 18625 1 1 30 ASN HA   H   0.970   4.169  13.140 1.00 . A A . 243 ASN HA   1 1 
       11 18626 1 1 30 ASN HB2  H   3.669   5.354  12.529 1.00 . A A . 243 ASN HB2  1 1 
       11 18627 1 1 30 ASN HB3  H   2.509   6.234  13.516 1.00 . A A . 243 ASN HB3  1 1 
       11 18628 1 1 30 ASN HD21 H   4.708   3.564  13.381 1.00 . A A . 243 ASN HD21 1 1 
       11 18629 1 1 30 ASN HD22 H   4.583   3.123  15.049 1.00 . A A . 243 ASN HD22 1 1 
       11 18630 1 1 30 ASN N    N   2.139   3.506  11.578 1.00 . A A . 243 ASN N    1 1 
       11 18631 1 1 30 ASN ND2  N   4.284   3.632  14.266 1.00 . A A . 243 ASN ND2  1 1 
       11 18632 1 1 30 ASN O    O  -0.029   6.253  12.094 1.00 . A A . 243 ASN O    1 1 
       11 18633 1 1 30 ASN OD1  O   2.704   4.616  15.499 1.00 . A A . 243 ASN OD1  1 1 
       11 18634 1 1 31 TYR C    C  -0.649   6.716   9.200 1.00 . A A . 244 TYR C    1 1 
       11 18635 1 1 31 TYR CA   C   0.816   6.950   9.561 1.00 . A A . 244 TYR CA   1 1 
       11 18636 1 1 31 TYR CB   C   1.650   7.174   8.291 1.00 . A A . 244 TYR CB   1 1 
       11 18637 1 1 31 TYR CD1  C   1.874   9.678   8.071 1.00 . A A . 244 TYR CD1  1 1 
       11 18638 1 1 31 TYR CD2  C   0.516   8.535   6.484 1.00 . A A . 244 TYR CD2  1 1 
       11 18639 1 1 31 TYR CE1  C   1.598  10.881   7.450 1.00 . A A . 244 TYR CE1  1 1 
       11 18640 1 1 31 TYR CE2  C   0.235   9.736   5.857 1.00 . A A . 244 TYR CE2  1 1 
       11 18641 1 1 31 TYR CG   C   1.339   8.486   7.600 1.00 . A A . 244 TYR CG   1 1 
       11 18642 1 1 31 TYR CZ   C   0.778  10.904   6.345 1.00 . A A . 244 TYR CZ   1 1 
       11 18643 1 1 31 TYR H    H   2.028   5.258   9.981 1.00 . A A . 244 TYR H    1 1 
       11 18644 1 1 31 TYR HA   H   0.869   7.844  10.167 1.00 . A A . 244 TYR HA   1 1 
       11 18645 1 1 31 TYR HB2  H   2.700   7.177   8.547 1.00 . A A . 244 TYR HB2  1 1 
       11 18646 1 1 31 TYR HB3  H   1.456   6.375   7.591 1.00 . A A . 244 TYR HB3  1 1 
       11 18647 1 1 31 TYR HD1  H   2.518   9.655   8.936 1.00 . A A . 244 TYR HD1  1 1 
       11 18648 1 1 31 TYR HD2  H   0.091   7.619   6.103 1.00 . A A . 244 TYR HD2  1 1 
       11 18649 1 1 31 TYR HE1  H   2.023  11.796   7.833 1.00 . A A . 244 TYR HE1  1 1 
       11 18650 1 1 31 TYR HE2  H  -0.410   9.756   4.992 1.00 . A A . 244 TYR HE2  1 1 
       11 18651 1 1 31 TYR HH   H  -0.279  12.005   5.158 1.00 . A A . 244 TYR HH   1 1 
       11 18652 1 1 31 TYR N    N   1.349   5.855  10.365 1.00 . A A . 244 TYR N    1 1 
       11 18653 1 1 31 TYR O    O  -1.498   7.558   9.489 1.00 . A A . 244 TYR O    1 1 
       11 18654 1 1 31 TYR OH   O   0.510  12.101   5.716 1.00 . A A . 244 TYR OH   1 1 
       11 18655 1 1 32 PHE C    C  -3.020   4.344   9.166 1.00 . A A . 245 PHE C    1 1 
       11 18656 1 1 32 PHE CA   C  -2.338   5.304   8.197 1.00 . A A . 245 PHE CA   1 1 
       11 18657 1 1 32 PHE CB   C  -2.469   4.815   6.743 1.00 . A A . 245 PHE CB   1 1 
       11 18658 1 1 32 PHE CD1  C  -0.142   4.567   5.843 1.00 . A A . 245 PHE CD1  1 1 
       11 18659 1 1 32 PHE CD2  C  -1.466   2.607   6.101 1.00 . A A . 245 PHE CD2  1 1 
       11 18660 1 1 32 PHE CE1  C   0.894   3.807   5.345 1.00 . A A . 245 PHE CE1  1 1 
       11 18661 1 1 32 PHE CE2  C  -0.430   1.841   5.605 1.00 . A A . 245 PHE CE2  1 1 
       11 18662 1 1 32 PHE CG   C  -1.332   3.978   6.229 1.00 . A A . 245 PHE CG   1 1 
       11 18663 1 1 32 PHE CZ   C   0.750   2.442   5.226 1.00 . A A . 245 PHE CZ   1 1 
       11 18664 1 1 32 PHE H    H  -0.249   4.927   8.371 1.00 . A A . 245 PHE H    1 1 
       11 18665 1 1 32 PHE HA   H  -2.861   6.247   8.270 1.00 . A A . 245 PHE HA   1 1 
       11 18666 1 1 32 PHE HB2  H  -3.366   4.221   6.661 1.00 . A A . 245 PHE HB2  1 1 
       11 18667 1 1 32 PHE HB3  H  -2.562   5.675   6.097 1.00 . A A . 245 PHE HB3  1 1 
       11 18668 1 1 32 PHE HD1  H  -0.026   5.636   5.938 1.00 . A A . 245 PHE HD1  1 1 
       11 18669 1 1 32 PHE HD2  H  -2.390   2.136   6.396 1.00 . A A . 245 PHE HD2  1 1 
       11 18670 1 1 32 PHE HE1  H   1.817   4.282   5.048 1.00 . A A . 245 PHE HE1  1 1 
       11 18671 1 1 32 PHE HE2  H  -0.545   0.773   5.510 1.00 . A A . 245 PHE HE2  1 1 
       11 18672 1 1 32 PHE HZ   H   1.559   1.844   4.833 1.00 . A A . 245 PHE HZ   1 1 
       11 18673 1 1 32 PHE N    N  -0.956   5.581   8.578 1.00 . A A . 245 PHE N    1 1 
       11 18674 1 1 32 PHE O    O  -4.113   3.840   8.903 1.00 . A A . 245 PHE O    1 1 
       11 18675 1 1 33 GLY C    C  -3.379   1.976  11.084 1.00 . A A . 246 GLY C    1 1 
       11 18676 1 1 33 GLY CA   C  -2.933   3.384  11.409 1.00 . A A . 246 GLY CA   1 1 
       11 18677 1 1 33 GLY H    H  -1.415   4.415  10.360 1.00 . A A . 246 GLY H    1 1 
       11 18678 1 1 33 GLY HA2  H  -2.207   3.335  12.205 1.00 . A A . 246 GLY HA2  1 1 
       11 18679 1 1 33 GLY HA3  H  -3.788   3.945  11.759 1.00 . A A . 246 GLY HA3  1 1 
       11 18680 1 1 33 GLY N    N  -2.342   4.099  10.289 1.00 . A A . 246 GLY N    1 1 
       11 18681 1 1 33 GLY O    O  -4.550   1.641  11.260 1.00 . A A . 246 GLY O    1 1 
       11 18682 1 1 34 THR C    C  -1.538  -1.097  10.213 1.00 . A A . 247 THR C    1 1 
       11 18683 1 1 34 THR CA   C  -2.798  -0.246  10.348 1.00 . A A . 247 THR CA   1 1 
       11 18684 1 1 34 THR CB   C  -3.663  -0.375   9.078 1.00 . A A . 247 THR CB   1 1 
       11 18685 1 1 34 THR CG2  C  -2.828  -0.135   7.831 1.00 . A A . 247 THR CG2  1 1 
       11 18686 1 1 34 THR H    H  -1.551   1.461  10.457 1.00 . A A . 247 THR H    1 1 
       11 18687 1 1 34 THR HA   H  -3.373  -0.613  11.184 1.00 . A A . 247 THR HA   1 1 
       11 18688 1 1 34 THR HB   H  -4.445   0.370   9.118 1.00 . A A . 247 THR HB   1 1 
       11 18689 1 1 34 THR HG1  H  -4.365  -1.954   8.103 1.00 . A A . 247 THR HG1  1 1 
       11 18690 1 1 34 THR HG21 H  -3.464  -0.165   6.958 1.00 . A A . 247 THR HG21 1 1 
       11 18691 1 1 34 THR HG22 H  -2.073  -0.903   7.751 1.00 . A A . 247 THR HG22 1 1 
       11 18692 1 1 34 THR HG23 H  -2.352   0.832   7.899 1.00 . A A . 247 THR HG23 1 1 
       11 18693 1 1 34 THR N    N  -2.465   1.141  10.620 1.00 . A A . 247 THR N    1 1 
       11 18694 1 1 34 THR O    O  -0.424  -0.577  10.236 1.00 . A A . 247 THR O    1 1 
       11 18695 1 1 34 THR OG1  O  -4.261  -1.677   9.029 1.00 . A A . 247 THR OG1  1 1 
       11 18696 1 1 35 THR C    C  -0.029  -3.381   8.587 1.00 . A A . 248 THR C    1 1 
       11 18697 1 1 35 THR CA   C  -0.625  -3.342   9.997 1.00 . A A . 248 THR CA   1 1 
       11 18698 1 1 35 THR CB   C  -1.087  -4.752  10.406 1.00 . A A . 248 THR CB   1 1 
       11 18699 1 1 35 THR CG2  C   0.094  -5.702  10.529 1.00 . A A . 248 THR CG2  1 1 
       11 18700 1 1 35 THR H    H  -2.644  -2.743  10.012 1.00 . A A . 248 THR H    1 1 
       11 18701 1 1 35 THR HA   H   0.134  -3.021  10.692 1.00 . A A . 248 THR HA   1 1 
       11 18702 1 1 35 THR HB   H  -1.757  -5.129   9.651 1.00 . A A . 248 THR HB   1 1 
       11 18703 1 1 35 THR HG1  H  -1.420  -3.961  12.183 1.00 . A A . 248 THR HG1  1 1 
       11 18704 1 1 35 THR HG21 H   0.639  -5.718   9.597 1.00 . A A . 248 THR HG21 1 1 
       11 18705 1 1 35 THR HG22 H  -0.264  -6.694  10.754 1.00 . A A . 248 THR HG22 1 1 
       11 18706 1 1 35 THR HG23 H   0.747  -5.366  11.322 1.00 . A A . 248 THR HG23 1 1 
       11 18707 1 1 35 THR N    N  -1.729  -2.402  10.074 1.00 . A A . 248 THR N    1 1 
       11 18708 1 1 35 THR O    O  -0.755  -3.466   7.594 1.00 . A A . 248 THR O    1 1 
       11 18709 1 1 35 THR OG1  O  -1.784  -4.684  11.658 1.00 . A A . 248 THR OG1  1 1 
       11 18710 1 1 36 VAL C    C   3.193  -4.262   7.300 1.00 . A A . 249 VAL C    1 1 
       11 18711 1 1 36 VAL CA   C   2.020  -3.288   7.253 1.00 . A A . 249 VAL CA   1 1 
       11 18712 1 1 36 VAL CB   C   2.556  -1.865   6.955 1.00 . A A . 249 VAL CB   1 1 
       11 18713 1 1 36 VAL CG1  C   3.400  -1.847   5.692 1.00 . A A . 249 VAL CG1  1 1 
       11 18714 1 1 36 VAL CG2  C   1.414  -0.868   6.847 1.00 . A A . 249 VAL CG2  1 1 
       11 18715 1 1 36 VAL H    H   1.811  -3.311   9.355 1.00 . A A . 249 VAL H    1 1 
       11 18716 1 1 36 VAL HA   H   1.343  -3.577   6.462 1.00 . A A . 249 VAL HA   1 1 
       11 18717 1 1 36 VAL HB   H   3.188  -1.564   7.775 1.00 . A A . 249 VAL HB   1 1 
       11 18718 1 1 36 VAL HG11 H   4.300  -2.417   5.858 1.00 . A A . 249 VAL HG11 1 1 
       11 18719 1 1 36 VAL HG12 H   3.658  -0.828   5.445 1.00 . A A . 249 VAL HG12 1 1 
       11 18720 1 1 36 VAL HG13 H   2.841  -2.285   4.879 1.00 . A A . 249 VAL HG13 1 1 
       11 18721 1 1 36 VAL HG21 H   0.755  -1.167   6.048 1.00 . A A . 249 VAL HG21 1 1 
       11 18722 1 1 36 VAL HG22 H   1.811   0.115   6.637 1.00 . A A . 249 VAL HG22 1 1 
       11 18723 1 1 36 VAL HG23 H   0.863  -0.844   7.775 1.00 . A A . 249 VAL HG23 1 1 
       11 18724 1 1 36 VAL N    N   1.296  -3.321   8.519 1.00 . A A . 249 VAL N    1 1 
       11 18725 1 1 36 VAL O    O   3.908  -4.321   8.298 1.00 . A A . 249 VAL O    1 1 
       11 18726 1 1 37 ASN C    C   5.115  -5.884   4.746 1.00 . A A . 250 ASN C    1 1 
       11 18727 1 1 37 ASN CA   C   4.509  -5.950   6.138 1.00 . A A . 250 ASN CA   1 1 
       11 18728 1 1 37 ASN CB   C   4.106  -7.407   6.439 1.00 . A A . 250 ASN CB   1 1 
       11 18729 1 1 37 ASN CG   C   3.587  -7.619   7.850 1.00 . A A . 250 ASN CG   1 1 
       11 18730 1 1 37 ASN H    H   2.741  -4.975   5.486 1.00 . A A . 250 ASN H    1 1 
       11 18731 1 1 37 ASN HA   H   5.251  -5.633   6.858 1.00 . A A . 250 ASN HA   1 1 
       11 18732 1 1 37 ASN HB2  H   3.331  -7.705   5.748 1.00 . A A . 250 ASN HB2  1 1 
       11 18733 1 1 37 ASN HB3  H   4.967  -8.047   6.295 1.00 . A A . 250 ASN HB3  1 1 
       11 18734 1 1 37 ASN HD21 H   1.713  -7.667   7.191 1.00 . A A . 250 ASN HD21 1 1 
       11 18735 1 1 37 ASN HD22 H   1.920  -7.872   8.896 1.00 . A A . 250 ASN HD22 1 1 
       11 18736 1 1 37 ASN N    N   3.376  -5.033   6.234 1.00 . A A . 250 ASN N    1 1 
       11 18737 1 1 37 ASN ND2  N   2.277  -7.725   7.994 1.00 . A A . 250 ASN ND2  1 1 
       11 18738 1 1 37 ASN O    O   4.421  -6.102   3.752 1.00 . A A . 250 ASN O    1 1 
       11 18739 1 1 37 ASN OD1  O   4.363  -7.742   8.798 1.00 . A A . 250 ASN OD1  1 1 
       11 18740 1 1 38 ILE C    C   7.944  -6.846   3.286 1.00 . A A . 251 ILE C    1 1 
       11 18741 1 1 38 ILE CA   C   7.100  -5.588   3.394 1.00 . A A . 251 ILE CA   1 1 
       11 18742 1 1 38 ILE CB   C   8.012  -4.365   3.198 1.00 . A A . 251 ILE CB   1 1 
       11 18743 1 1 38 ILE CD1  C   8.044  -1.828   3.220 1.00 . A A . 251 ILE CD1  1 1 
       11 18744 1 1 38 ILE CG1  C   7.200  -3.076   3.300 1.00 . A A . 251 ILE CG1  1 1 
       11 18745 1 1 38 ILE CG2  C   8.715  -4.448   1.849 1.00 . A A . 251 ILE CG2  1 1 
       11 18746 1 1 38 ILE H    H   6.887  -5.303   5.485 1.00 . A A . 251 ILE H    1 1 
       11 18747 1 1 38 ILE HA   H   6.360  -5.593   2.606 1.00 . A A . 251 ILE HA   1 1 
       11 18748 1 1 38 ILE HB   H   8.766  -4.372   3.969 1.00 . A A . 251 ILE HB   1 1 
       11 18749 1 1 38 ILE HD11 H   8.848  -1.891   3.937 1.00 . A A . 251 ILE HD11 1 1 
       11 18750 1 1 38 ILE HD12 H   7.432  -0.966   3.438 1.00 . A A . 251 ILE HD12 1 1 
       11 18751 1 1 38 ILE HD13 H   8.454  -1.738   2.225 1.00 . A A . 251 ILE HD13 1 1 
       11 18752 1 1 38 ILE HG12 H   6.490  -3.045   2.489 1.00 . A A . 251 ILE HG12 1 1 
       11 18753 1 1 38 ILE HG13 H   6.668  -3.062   4.241 1.00 . A A . 251 ILE HG13 1 1 
       11 18754 1 1 38 ILE HG21 H   9.357  -3.594   1.723 1.00 . A A . 251 ILE HG21 1 1 
       11 18755 1 1 38 ILE HG22 H   7.978  -4.465   1.060 1.00 . A A . 251 ILE HG22 1 1 
       11 18756 1 1 38 ILE HG23 H   9.306  -5.352   1.807 1.00 . A A . 251 ILE HG23 1 1 
       11 18757 1 1 38 ILE N    N   6.399  -5.564   4.667 1.00 . A A . 251 ILE N    1 1 
       11 18758 1 1 38 ILE O    O   8.669  -7.200   4.215 1.00 . A A . 251 ILE O    1 1 
       11 18759 1 1 39 LYS C    C   9.605  -8.544   0.819 1.00 . A A . 252 LYS C    1 1 
       11 18760 1 1 39 LYS CA   C   8.591  -8.739   1.938 1.00 . A A . 252 LYS CA   1 1 
       11 18761 1 1 39 LYS CB   C   7.617  -9.875   1.617 1.00 . A A . 252 LYS CB   1 1 
       11 18762 1 1 39 LYS CD   C   5.539 -11.098   2.361 1.00 . A A . 252 LYS CD   1 1 
       11 18763 1 1 39 LYS CE   C   4.635 -11.428   3.542 1.00 . A A . 252 LYS CE   1 1 
       11 18764 1 1 39 LYS CG   C   6.683 -10.193   2.777 1.00 . A A . 252 LYS CG   1 1 
       11 18765 1 1 39 LYS H    H   7.274  -7.169   1.441 1.00 . A A . 252 LYS H    1 1 
       11 18766 1 1 39 LYS HA   H   9.118  -8.973   2.850 1.00 . A A . 252 LYS HA   1 1 
       11 18767 1 1 39 LYS HB2  H   7.021  -9.595   0.760 1.00 . A A . 252 LYS HB2  1 1 
       11 18768 1 1 39 LYS HB3  H   8.181 -10.765   1.381 1.00 . A A . 252 LYS HB3  1 1 
       11 18769 1 1 39 LYS HD2  H   4.956 -10.598   1.601 1.00 . A A . 252 LYS HD2  1 1 
       11 18770 1 1 39 LYS HD3  H   5.944 -12.014   1.960 1.00 . A A . 252 LYS HD3  1 1 
       11 18771 1 1 39 LYS HE2  H   5.199 -12.000   4.264 1.00 . A A . 252 LYS HE2  1 1 
       11 18772 1 1 39 LYS HE3  H   4.305 -10.504   3.996 1.00 . A A . 252 LYS HE3  1 1 
       11 18773 1 1 39 LYS HG2  H   7.249 -10.687   3.553 1.00 . A A . 252 LYS HG2  1 1 
       11 18774 1 1 39 LYS HG3  H   6.277  -9.269   3.162 1.00 . A A . 252 LYS HG3  1 1 
       11 18775 1 1 39 LYS HZ1  H   2.933 -12.557   3.967 1.00 . A A . 252 LYS HZ1  1 1 
       11 18776 1 1 39 LYS HZ2  H   3.730 -13.031   2.552 1.00 . A A . 252 LYS HZ2  1 1 
       11 18777 1 1 39 LYS HZ3  H   2.799 -11.613   2.567 1.00 . A A . 252 LYS HZ3  1 1 
       11 18778 1 1 39 LYS N    N   7.851  -7.514   2.157 1.00 . A A . 252 LYS N    1 1 
       11 18779 1 1 39 LYS NZ   N   3.444 -12.216   3.129 1.00 . A A . 252 LYS NZ   1 1 
       11 18780 1 1 39 LYS O    O   9.268  -8.028  -0.246 1.00 . A A . 252 LYS O    1 1 
       11 18781 1 1 40 ARG C    C  12.435 -10.136  -0.330 1.00 . A A . 253 ARG C    1 1 
       11 18782 1 1 40 ARG CA   C  11.922  -8.766   0.105 1.00 . A A . 253 ARG CA   1 1 
       11 18783 1 1 40 ARG CB   C  13.077  -7.940   0.695 1.00 . A A . 253 ARG CB   1 1 
       11 18784 1 1 40 ARG CD   C  12.222  -5.616   0.128 1.00 . A A . 253 ARG CD   1 1 
       11 18785 1 1 40 ARG CG   C  12.656  -6.577   1.235 1.00 . A A . 253 ARG CG   1 1 
       11 18786 1 1 40 ARG CZ   C  13.537  -5.128  -1.919 1.00 . A A . 253 ARG CZ   1 1 
       11 18787 1 1 40 ARG H    H  11.051  -9.322   1.954 1.00 . A A . 253 ARG H    1 1 
       11 18788 1 1 40 ARG HA   H  11.521  -8.252  -0.755 1.00 . A A . 253 ARG HA   1 1 
       11 18789 1 1 40 ARG HB2  H  13.523  -8.498   1.506 1.00 . A A . 253 ARG HB2  1 1 
       11 18790 1 1 40 ARG HB3  H  13.823  -7.786  -0.072 1.00 . A A . 253 ARG HB3  1 1 
       11 18791 1 1 40 ARG HD2  H  11.593  -6.145  -0.568 1.00 . A A . 253 ARG HD2  1 1 
       11 18792 1 1 40 ARG HD3  H  11.656  -4.810   0.577 1.00 . A A . 253 ARG HD3  1 1 
       11 18793 1 1 40 ARG HE   H  14.006  -4.519  -0.071 1.00 . A A . 253 ARG HE   1 1 
       11 18794 1 1 40 ARG HG2  H  11.829  -6.713   1.915 1.00 . A A . 253 ARG HG2  1 1 
       11 18795 1 1 40 ARG HG3  H  13.490  -6.142   1.767 1.00 . A A . 253 ARG HG3  1 1 
       11 18796 1 1 40 ARG HH11 H  11.997  -6.409  -2.226 1.00 . A A . 253 ARG HH11 1 1 
       11 18797 1 1 40 ARG HH12 H  12.864  -5.938  -3.654 1.00 . A A . 253 ARG HH12 1 1 
       11 18798 1 1 40 ARG HH21 H  15.151  -3.899  -1.944 1.00 . A A . 253 ARG HH21 1 1 
       11 18799 1 1 40 ARG HH22 H  14.676  -4.528  -3.489 1.00 . A A . 253 ARG HH22 1 1 
       11 18800 1 1 40 ARG N    N  10.849  -8.920   1.082 1.00 . A A . 253 ARG N    1 1 
       11 18801 1 1 40 ARG NE   N  13.361  -5.041  -0.597 1.00 . A A . 253 ARG NE   1 1 
       11 18802 1 1 40 ARG NH1  N  12.738  -5.889  -2.654 1.00 . A A . 253 ARG NH1  1 1 
       11 18803 1 1 40 ARG NH2  N  14.533  -4.467  -2.497 1.00 . A A . 253 ARG NH2  1 1 
       11 18804 1 1 40 ARG O    O  12.818 -10.957   0.503 1.00 . A A . 253 ARG O    1 1 
       11 18805 1 1 41 GLN C    C  13.775 -11.382  -3.409 1.00 . A A . 254 GLN C    1 1 
       11 18806 1 1 41 GLN CA   C  12.897 -11.639  -2.192 1.00 . A A . 254 GLN CA   1 1 
       11 18807 1 1 41 GLN CB   C  11.722 -12.538  -2.592 1.00 . A A . 254 GLN CB   1 1 
       11 18808 1 1 41 GLN CD   C   9.780 -13.980  -1.855 1.00 . A A . 254 GLN CD   1 1 
       11 18809 1 1 41 GLN CG   C  10.906 -13.057  -1.418 1.00 . A A . 254 GLN CG   1 1 
       11 18810 1 1 41 GLN H    H  12.088  -9.683  -2.245 1.00 . A A . 254 GLN H    1 1 
       11 18811 1 1 41 GLN HA   H  13.484 -12.140  -1.436 1.00 . A A . 254 GLN HA   1 1 
       11 18812 1 1 41 GLN HB2  H  11.064 -11.977  -3.241 1.00 . A A . 254 GLN HB2  1 1 
       11 18813 1 1 41 GLN HB3  H  12.108 -13.387  -3.138 1.00 . A A . 254 GLN HB3  1 1 
       11 18814 1 1 41 GLN HE21 H   8.695 -13.466  -0.270 1.00 . A A . 254 GLN HE21 1 1 
       11 18815 1 1 41 GLN HE22 H   7.967 -14.614  -1.340 1.00 . A A . 254 GLN HE22 1 1 
       11 18816 1 1 41 GLN HG2  H  11.561 -13.602  -0.754 1.00 . A A . 254 GLN HG2  1 1 
       11 18817 1 1 41 GLN HG3  H  10.480 -12.215  -0.893 1.00 . A A . 254 GLN HG3  1 1 
       11 18818 1 1 41 GLN N    N  12.424 -10.379  -1.633 1.00 . A A . 254 GLN N    1 1 
       11 18819 1 1 41 GLN NE2  N   8.707 -14.024  -1.078 1.00 . A A . 254 GLN NE2  1 1 
       11 18820 1 1 41 GLN O    O  13.308 -11.464  -4.548 1.00 . A A . 254 GLN O    1 1 
       11 18821 1 1 41 GLN OE1  O   9.876 -14.658  -2.880 1.00 . A A . 254 GLN OE1  1 1 
       11 18822 1 1 42 LYS C    C  15.520  -9.662  -5.125 1.00 . A A . 255 LYS C    1 1 
       11 18823 1 1 42 LYS CA   C  16.008 -10.788  -4.222 1.00 . A A . 255 LYS CA   1 1 
       11 18824 1 1 42 LYS CB   C  16.273 -12.050  -5.052 1.00 . A A . 255 LYS CB   1 1 
       11 18825 1 1 42 LYS CD   C  18.332 -12.748  -3.797 1.00 . A A . 255 LYS CD   1 1 
       11 18826 1 1 42 LYS CE   C  19.022 -13.864  -3.038 1.00 . A A . 255 LYS CE   1 1 
       11 18827 1 1 42 LYS CG   C  16.953 -13.167  -4.275 1.00 . A A . 255 LYS CG   1 1 
       11 18828 1 1 42 LYS H    H  15.336 -10.994  -2.220 1.00 . A A . 255 LYS H    1 1 
       11 18829 1 1 42 LYS HA   H  16.933 -10.475  -3.758 1.00 . A A . 255 LYS HA   1 1 
       11 18830 1 1 42 LYS HB2  H  15.330 -12.423  -5.426 1.00 . A A . 255 LYS HB2  1 1 
       11 18831 1 1 42 LYS HB3  H  16.901 -11.788  -5.890 1.00 . A A . 255 LYS HB3  1 1 
       11 18832 1 1 42 LYS HD2  H  18.934 -12.483  -4.654 1.00 . A A . 255 LYS HD2  1 1 
       11 18833 1 1 42 LYS HD3  H  18.233 -11.892  -3.148 1.00 . A A . 255 LYS HD3  1 1 
       11 18834 1 1 42 LYS HE2  H  18.442 -14.098  -2.158 1.00 . A A . 255 LYS HE2  1 1 
       11 18835 1 1 42 LYS HE3  H  19.078 -14.735  -3.674 1.00 . A A . 255 LYS HE3  1 1 
       11 18836 1 1 42 LYS HG2  H  16.346 -13.419  -3.418 1.00 . A A . 255 LYS HG2  1 1 
       11 18837 1 1 42 LYS HG3  H  17.050 -14.031  -4.916 1.00 . A A . 255 LYS HG3  1 1 
       11 18838 1 1 42 LYS HZ1  H  20.990 -13.318  -3.461 1.00 . A A . 255 LYS HZ1  1 1 
       11 18839 1 1 42 LYS HZ2  H  20.821 -14.230  -2.048 1.00 . A A . 255 LYS HZ2  1 1 
       11 18840 1 1 42 LYS HZ3  H  20.366 -12.603  -2.064 1.00 . A A . 255 LYS HZ3  1 1 
       11 18841 1 1 42 LYS N    N  15.042 -11.058  -3.157 1.00 . A A . 255 LYS N    1 1 
       11 18842 1 1 42 LYS NZ   N  20.394 -13.477  -2.624 1.00 . A A . 255 LYS NZ   1 1 
       11 18843 1 1 42 LYS O    O  15.136  -9.902  -6.274 1.00 . A A . 255 LYS O    1 1 
       11 18844 1 1 43 LYS C    C  13.574  -7.163  -5.441 1.00 . A A . 256 LYS C    1 1 
       11 18845 1 1 43 LYS CA   C  15.092  -7.232  -5.299 1.00 . A A . 256 LYS CA   1 1 
       11 18846 1 1 43 LYS CB   C  15.758  -7.134  -6.679 1.00 . A A . 256 LYS CB   1 1 
       11 18847 1 1 43 LYS CD   C  17.866  -6.873  -8.013 1.00 . A A . 256 LYS CD   1 1 
       11 18848 1 1 43 LYS CE   C  19.342  -6.515  -7.969 1.00 . A A . 256 LYS CE   1 1 
       11 18849 1 1 43 LYS CG   C  17.263  -6.926  -6.621 1.00 . A A . 256 LYS CG   1 1 
       11 18850 1 1 43 LYS H    H  15.793  -8.356  -3.638 1.00 . A A . 256 LYS H    1 1 
       11 18851 1 1 43 LYS HA   H  15.407  -6.384  -4.707 1.00 . A A . 256 LYS HA   1 1 
       11 18852 1 1 43 LYS HB2  H  15.564  -8.046  -7.224 1.00 . A A . 256 LYS HB2  1 1 
       11 18853 1 1 43 LYS HB3  H  15.323  -6.305  -7.219 1.00 . A A . 256 LYS HB3  1 1 
       11 18854 1 1 43 LYS HD2  H  17.755  -7.840  -8.480 1.00 . A A . 256 LYS HD2  1 1 
       11 18855 1 1 43 LYS HD3  H  17.341  -6.129  -8.593 1.00 . A A . 256 LYS HD3  1 1 
       11 18856 1 1 43 LYS HE2  H  19.853  -7.228  -7.339 1.00 . A A . 256 LYS HE2  1 1 
       11 18857 1 1 43 LYS HE3  H  19.741  -6.568  -8.970 1.00 . A A . 256 LYS HE3  1 1 
       11 18858 1 1 43 LYS HG2  H  17.471  -5.997  -6.115 1.00 . A A . 256 LYS HG2  1 1 
       11 18859 1 1 43 LYS HG3  H  17.709  -7.745  -6.076 1.00 . A A . 256 LYS HG3  1 1 
       11 18860 1 1 43 LYS HZ1  H  20.584  -4.918  -7.456 1.00 . A A . 256 LYS HZ1  1 1 
       11 18861 1 1 43 LYS HZ2  H  19.241  -5.091  -6.447 1.00 . A A . 256 LYS HZ2  1 1 
       11 18862 1 1 43 LYS HZ3  H  19.053  -4.448  -7.999 1.00 . A A . 256 LYS HZ3  1 1 
       11 18863 1 1 43 LYS N    N  15.514  -8.444  -4.577 1.00 . A A . 256 LYS N    1 1 
       11 18864 1 1 43 LYS NZ   N  19.570  -5.148  -7.430 1.00 . A A . 256 LYS NZ   1 1 
       11 18865 1 1 43 LYS O    O  12.992  -6.079  -5.397 1.00 . A A . 256 LYS O    1 1 
       11 18866 1 1 44 LYS C    C  10.811  -8.427  -4.382 1.00 . A A . 257 LYS C    1 1 
       11 18867 1 1 44 LYS CA   C  11.492  -8.370  -5.740 1.00 . A A . 257 LYS CA   1 1 
       11 18868 1 1 44 LYS CB   C  11.102  -9.586  -6.587 1.00 . A A . 257 LYS CB   1 1 
       11 18869 1 1 44 LYS CD   C  11.305 -10.789  -8.787 1.00 . A A . 257 LYS CD   1 1 
       11 18870 1 1 44 LYS CE   C  12.064 -10.882 -10.102 1.00 . A A . 257 LYS CE   1 1 
       11 18871 1 1 44 LYS CG   C  11.769  -9.608  -7.953 1.00 . A A . 257 LYS CG   1 1 
       11 18872 1 1 44 LYS H    H  13.448  -9.151  -5.556 1.00 . A A . 257 LYS H    1 1 
       11 18873 1 1 44 LYS HA   H  11.181  -7.470  -6.248 1.00 . A A . 257 LYS HA   1 1 
       11 18874 1 1 44 LYS HB2  H  11.381 -10.488  -6.057 1.00 . A A . 257 LYS HB2  1 1 
       11 18875 1 1 44 LYS HB3  H  10.032  -9.583  -6.733 1.00 . A A . 257 LYS HB3  1 1 
       11 18876 1 1 44 LYS HD2  H  11.467 -11.696  -8.227 1.00 . A A . 257 LYS HD2  1 1 
       11 18877 1 1 44 LYS HD3  H  10.251 -10.678  -8.996 1.00 . A A . 257 LYS HD3  1 1 
       11 18878 1 1 44 LYS HE2  H  11.729 -11.758 -10.637 1.00 . A A . 257 LYS HE2  1 1 
       11 18879 1 1 44 LYS HE3  H  11.851 -10.000 -10.691 1.00 . A A . 257 LYS HE3  1 1 
       11 18880 1 1 44 LYS HG2  H  11.529  -8.695  -8.475 1.00 . A A . 257 LYS HG2  1 1 
       11 18881 1 1 44 LYS HG3  H  12.838  -9.674  -7.817 1.00 . A A . 257 LYS HG3  1 1 
       11 18882 1 1 44 LYS HZ1  H  13.895 -10.098  -9.472 1.00 . A A . 257 LYS HZ1  1 1 
       11 18883 1 1 44 LYS HZ2  H  14.016 -11.146 -10.793 1.00 . A A . 257 LYS HZ2  1 1 
       11 18884 1 1 44 LYS HZ3  H  13.749 -11.768  -9.244 1.00 . A A . 257 LYS HZ3  1 1 
       11 18885 1 1 44 LYS N    N  12.935  -8.314  -5.577 1.00 . A A . 257 LYS N    1 1 
       11 18886 1 1 44 LYS NZ   N  13.532 -10.979  -9.889 1.00 . A A . 257 LYS NZ   1 1 
       11 18887 1 1 44 LYS O    O  11.472  -8.580  -3.354 1.00 . A A . 257 LYS O    1 1 
       11 18888 1 1 45 GLY C    C   7.418  -7.678  -3.237 1.00 . A A . 258 GLY C    1 1 
       11 18889 1 1 45 GLY CA   C   8.750  -8.382  -3.146 1.00 . A A . 258 GLY CA   1 1 
       11 18890 1 1 45 GLY H    H   9.041  -8.034  -5.208 1.00 . A A . 258 GLY H    1 1 
       11 18891 1 1 45 GLY HA2  H   8.582  -9.429  -2.933 1.00 . A A . 258 GLY HA2  1 1 
       11 18892 1 1 45 GLY HA3  H   9.323  -7.947  -2.342 1.00 . A A . 258 GLY HA3  1 1 
       11 18893 1 1 45 GLY N    N   9.503  -8.266  -4.373 1.00 . A A . 258 GLY N    1 1 
       11 18894 1 1 45 GLY O    O   6.979  -7.319  -4.332 1.00 . A A . 258 GLY O    1 1 
       11 18895 1 1 46 LYS C    C   5.221  -6.185  -0.693 1.00 . A A . 259 LYS C    1 1 
       11 18896 1 1 46 LYS CA   C   5.485  -6.800  -2.062 1.00 . A A . 259 LYS CA   1 1 
       11 18897 1 1 46 LYS CB   C   4.355  -7.783  -2.413 1.00 . A A . 259 LYS CB   1 1 
       11 18898 1 1 46 LYS CD   C   2.958  -9.744  -1.671 1.00 . A A . 259 LYS CD   1 1 
       11 18899 1 1 46 LYS CE   C   2.930 -11.028  -0.859 1.00 . A A . 259 LYS CE   1 1 
       11 18900 1 1 46 LYS CG   C   4.271  -8.994  -1.491 1.00 . A A . 259 LYS CG   1 1 
       11 18901 1 1 46 LYS H    H   7.209  -7.723  -1.251 1.00 . A A . 259 LYS H    1 1 
       11 18902 1 1 46 LYS HA   H   5.502  -6.009  -2.797 1.00 . A A . 259 LYS HA   1 1 
       11 18903 1 1 46 LYS HB2  H   3.410  -7.260  -2.369 1.00 . A A . 259 LYS HB2  1 1 
       11 18904 1 1 46 LYS HB3  H   4.507  -8.140  -3.423 1.00 . A A . 259 LYS HB3  1 1 
       11 18905 1 1 46 LYS HD2  H   2.147  -9.110  -1.348 1.00 . A A . 259 LYS HD2  1 1 
       11 18906 1 1 46 LYS HD3  H   2.833  -9.987  -2.716 1.00 . A A . 259 LYS HD3  1 1 
       11 18907 1 1 46 LYS HE2  H   3.163 -10.795   0.170 1.00 . A A . 259 LYS HE2  1 1 
       11 18908 1 1 46 LYS HE3  H   1.937 -11.453  -0.913 1.00 . A A . 259 LYS HE3  1 1 
       11 18909 1 1 46 LYS HG2  H   5.087  -9.664  -1.718 1.00 . A A . 259 LYS HG2  1 1 
       11 18910 1 1 46 LYS HG3  H   4.349  -8.662  -0.467 1.00 . A A . 259 LYS HG3  1 1 
       11 18911 1 1 46 LYS HZ1  H   3.850 -12.901  -0.806 1.00 . A A . 259 LYS HZ1  1 1 
       11 18912 1 1 46 LYS HZ2  H   4.876 -11.648  -1.284 1.00 . A A . 259 LYS HZ2  1 1 
       11 18913 1 1 46 LYS HZ3  H   3.721 -12.245  -2.359 1.00 . A A . 259 LYS HZ3  1 1 
       11 18914 1 1 46 LYS N    N   6.784  -7.458  -2.095 1.00 . A A . 259 LYS N    1 1 
       11 18915 1 1 46 LYS NZ   N   3.912 -12.024  -1.361 1.00 . A A . 259 LYS NZ   1 1 
       11 18916 1 1 46 LYS O    O   5.619  -6.738   0.335 1.00 . A A . 259 LYS O    1 1 
       11 18917 1 1 47 ILE C    C   2.628  -4.772   0.697 1.00 . A A . 260 ILE C    1 1 
       11 18918 1 1 47 ILE CA   C   4.097  -4.427   0.542 1.00 . A A . 260 ILE CA   1 1 
       11 18919 1 1 47 ILE CB   C   4.217  -2.885   0.575 1.00 . A A . 260 ILE CB   1 1 
       11 18920 1 1 47 ILE CD1  C   5.594  -1.992  -1.357 1.00 . A A . 260 ILE CD1  1 1 
       11 18921 1 1 47 ILE CG1  C   5.587  -2.412   0.094 1.00 . A A . 260 ILE CG1  1 1 
       11 18922 1 1 47 ILE CG2  C   3.936  -2.365   1.975 1.00 . A A . 260 ILE CG2  1 1 
       11 18923 1 1 47 ILE H    H   4.443  -4.548  -1.541 1.00 . A A . 260 ILE H    1 1 
       11 18924 1 1 47 ILE HA   H   4.657  -4.841   1.368 1.00 . A A . 260 ILE HA   1 1 
       11 18925 1 1 47 ILE HB   H   3.459  -2.481  -0.080 1.00 . A A . 260 ILE HB   1 1 
       11 18926 1 1 47 ILE HD11 H   6.608  -1.812  -1.673 1.00 . A A . 260 ILE HD11 1 1 
       11 18927 1 1 47 ILE HD12 H   5.016  -1.088  -1.472 1.00 . A A . 260 ILE HD12 1 1 
       11 18928 1 1 47 ILE HD13 H   5.162  -2.774  -1.963 1.00 . A A . 260 ILE HD13 1 1 
       11 18929 1 1 47 ILE HG12 H   5.896  -1.562   0.687 1.00 . A A . 260 ILE HG12 1 1 
       11 18930 1 1 47 ILE HG13 H   6.304  -3.211   0.214 1.00 . A A . 260 ILE HG13 1 1 
       11 18931 1 1 47 ILE HG21 H   2.920  -2.605   2.248 1.00 . A A . 260 ILE HG21 1 1 
       11 18932 1 1 47 ILE HG22 H   4.074  -1.295   1.998 1.00 . A A . 260 ILE HG22 1 1 
       11 18933 1 1 47 ILE HG23 H   4.613  -2.830   2.675 1.00 . A A . 260 ILE HG23 1 1 
       11 18934 1 1 47 ILE N    N   4.586  -5.020  -0.691 1.00 . A A . 260 ILE N    1 1 
       11 18935 1 1 47 ILE O    O   1.813  -4.375  -0.133 1.00 . A A . 260 ILE O    1 1 
       11 18936 1 1 48 GLU C    C   0.338  -5.149   3.164 1.00 . A A . 261 GLU C    1 1 
       11 18937 1 1 48 GLU CA   C   0.898  -5.874   1.948 1.00 . A A . 261 GLU CA   1 1 
       11 18938 1 1 48 GLU CB   C   0.723  -7.397   2.066 1.00 . A A . 261 GLU CB   1 1 
       11 18939 1 1 48 GLU CD   C   1.440  -9.570   3.116 1.00 . A A . 261 GLU CD   1 1 
       11 18940 1 1 48 GLU CG   C   1.647  -8.072   3.067 1.00 . A A . 261 GLU CG   1 1 
       11 18941 1 1 48 GLU H    H   2.970  -5.788   2.383 1.00 . A A . 261 GLU H    1 1 
       11 18942 1 1 48 GLU HA   H   0.348  -5.535   1.078 1.00 . A A . 261 GLU HA   1 1 
       11 18943 1 1 48 GLU HB2  H  -0.294  -7.605   2.364 1.00 . A A . 261 GLU HB2  1 1 
       11 18944 1 1 48 GLU HB3  H   0.897  -7.843   1.096 1.00 . A A . 261 GLU HB3  1 1 
       11 18945 1 1 48 GLU HG2  H   2.673  -7.875   2.789 1.00 . A A . 261 GLU HG2  1 1 
       11 18946 1 1 48 GLU HG3  H   1.454  -7.665   4.048 1.00 . A A . 261 GLU HG3  1 1 
       11 18947 1 1 48 GLU N    N   2.286  -5.508   1.734 1.00 . A A . 261 GLU N    1 1 
       11 18948 1 1 48 GLU O    O   0.872  -5.252   4.273 1.00 . A A . 261 GLU O    1 1 
       11 18949 1 1 48 GLU OE1  O   1.932 -10.277   2.214 1.00 . A A . 261 GLU OE1  1 1 
       11 18950 1 1 48 GLU OE2  O   0.783 -10.056   4.061 1.00 . A A . 261 GLU OE2  1 1 
       11 18951 1 1 49 ILE C    C  -2.626  -4.294   4.439 1.00 . A A . 262 ILE C    1 1 
       11 18952 1 1 49 ILE CA   C  -1.349  -3.602   3.982 1.00 . A A . 262 ILE CA   1 1 
       11 18953 1 1 49 ILE CB   C  -1.716  -2.174   3.512 1.00 . A A . 262 ILE CB   1 1 
       11 18954 1 1 49 ILE CD1  C   0.705  -1.371   3.320 1.00 . A A . 262 ILE CD1  1 1 
       11 18955 1 1 49 ILE CG1  C  -0.620  -1.567   2.622 1.00 . A A . 262 ILE CG1  1 1 
       11 18956 1 1 49 ILE CG2  C  -1.952  -1.290   4.723 1.00 . A A . 262 ILE CG2  1 1 
       11 18957 1 1 49 ILE H    H  -1.083  -4.342   2.022 1.00 . A A . 262 ILE H    1 1 
       11 18958 1 1 49 ILE HA   H  -0.663  -3.528   4.814 1.00 . A A . 262 ILE HA   1 1 
       11 18959 1 1 49 ILE HB   H  -2.639  -2.228   2.955 1.00 . A A . 262 ILE HB   1 1 
       11 18960 1 1 49 ILE HD11 H   1.418  -0.954   2.625 1.00 . A A . 262 ILE HD11 1 1 
       11 18961 1 1 49 ILE HD12 H   1.067  -2.321   3.682 1.00 . A A . 262 ILE HD12 1 1 
       11 18962 1 1 49 ILE HD13 H   0.576  -0.693   4.151 1.00 . A A . 262 ILE HD13 1 1 
       11 18963 1 1 49 ILE HG12 H  -0.452  -2.213   1.774 1.00 . A A . 262 ILE HG12 1 1 
       11 18964 1 1 49 ILE HG13 H  -0.952  -0.601   2.269 1.00 . A A . 262 ILE HG13 1 1 
       11 18965 1 1 49 ILE HG21 H  -2.740  -1.710   5.329 1.00 . A A . 262 ILE HG21 1 1 
       11 18966 1 1 49 ILE HG22 H  -2.235  -0.301   4.398 1.00 . A A . 262 ILE HG22 1 1 
       11 18967 1 1 49 ILE HG23 H  -1.045  -1.231   5.304 1.00 . A A . 262 ILE HG23 1 1 
       11 18968 1 1 49 ILE N    N  -0.716  -4.381   2.931 1.00 . A A . 262 ILE N    1 1 
       11 18969 1 1 49 ILE O    O  -3.508  -4.574   3.627 1.00 . A A . 262 ILE O    1 1 
       11 18970 1 1 50 GLU C    C  -5.023  -4.277   6.549 1.00 . A A . 263 GLU C    1 1 
       11 18971 1 1 50 GLU CA   C  -3.884  -5.249   6.285 1.00 . A A . 263 GLU CA   1 1 
       11 18972 1 1 50 GLU CB   C  -3.519  -5.946   7.599 1.00 . A A . 263 GLU CB   1 1 
       11 18973 1 1 50 GLU CD   C  -3.070  -8.282   6.755 1.00 . A A . 263 GLU CD   1 1 
       11 18974 1 1 50 GLU CG   C  -2.505  -7.068   7.459 1.00 . A A . 263 GLU CG   1 1 
       11 18975 1 1 50 GLU H    H  -2.019  -4.247   6.336 1.00 . A A . 263 GLU H    1 1 
       11 18976 1 1 50 GLU HA   H  -4.208  -5.988   5.567 1.00 . A A . 263 GLU HA   1 1 
       11 18977 1 1 50 GLU HB2  H  -3.118  -5.213   8.278 1.00 . A A . 263 GLU HB2  1 1 
       11 18978 1 1 50 GLU HB3  H  -4.420  -6.360   8.030 1.00 . A A . 263 GLU HB3  1 1 
       11 18979 1 1 50 GLU HG2  H  -1.658  -6.706   6.894 1.00 . A A . 263 GLU HG2  1 1 
       11 18980 1 1 50 GLU HG3  H  -2.178  -7.367   8.446 1.00 . A A . 263 GLU HG3  1 1 
       11 18981 1 1 50 GLU N    N  -2.728  -4.552   5.732 1.00 . A A . 263 GLU N    1 1 
       11 18982 1 1 50 GLU O    O  -4.791  -3.128   6.924 1.00 . A A . 263 GLU O    1 1 
       11 18983 1 1 50 GLU OE1  O  -2.629  -8.584   5.628 1.00 . A A . 263 GLU OE1  1 1 
       11 18984 1 1 50 GLU OE2  O  -3.950  -8.952   7.335 1.00 . A A . 263 GLU OE2  1 1 
       11 18985 1 1 51 PHE C    C  -8.531  -4.941   7.157 1.00 . A A . 264 PHE C    1 1 
       11 18986 1 1 51 PHE CA   C  -7.418  -3.985   6.750 1.00 . A A . 264 PHE CA   1 1 
       11 18987 1 1 51 PHE CB   C  -7.887  -3.018   5.651 1.00 . A A . 264 PHE CB   1 1 
       11 18988 1 1 51 PHE CD1  C  -6.985  -3.824   3.449 1.00 . A A . 264 PHE CD1  1 1 
       11 18989 1 1 51 PHE CD2  C  -9.332  -3.947   3.820 1.00 . A A . 264 PHE CD2  1 1 
       11 18990 1 1 51 PHE CE1  C  -7.158  -4.345   2.182 1.00 . A A . 264 PHE CE1  1 1 
       11 18991 1 1 51 PHE CE2  C  -9.505  -4.471   2.556 1.00 . A A . 264 PHE CE2  1 1 
       11 18992 1 1 51 PHE CG   C  -8.069  -3.620   4.284 1.00 . A A . 264 PHE CG   1 1 
       11 18993 1 1 51 PHE CZ   C  -8.419  -4.669   1.737 1.00 . A A . 264 PHE CZ   1 1 
       11 18994 1 1 51 PHE H    H  -6.366  -5.599   5.883 1.00 . A A . 264 PHE H    1 1 
       11 18995 1 1 51 PHE HA   H  -7.135  -3.408   7.620 1.00 . A A . 264 PHE HA   1 1 
       11 18996 1 1 51 PHE HB2  H  -8.835  -2.602   5.941 1.00 . A A . 264 PHE HB2  1 1 
       11 18997 1 1 51 PHE HB3  H  -7.167  -2.216   5.566 1.00 . A A . 264 PHE HB3  1 1 
       11 18998 1 1 51 PHE HD1  H  -5.993  -3.576   3.795 1.00 . A A . 264 PHE HD1  1 1 
       11 18999 1 1 51 PHE HD2  H -10.186  -3.795   4.458 1.00 . A A . 264 PHE HD2  1 1 
       11 19000 1 1 51 PHE HE1  H  -6.303  -4.498   1.541 1.00 . A A . 264 PHE HE1  1 1 
       11 19001 1 1 51 PHE HE2  H -10.493  -4.721   2.207 1.00 . A A . 264 PHE HE2  1 1 
       11 19002 1 1 51 PHE HZ   H  -8.558  -5.073   0.744 1.00 . A A . 264 PHE HZ   1 1 
       11 19003 1 1 51 PHE N    N  -6.245  -4.735   6.338 1.00 . A A . 264 PHE N    1 1 
       11 19004 1 1 51 PHE O    O  -8.692  -6.006   6.560 1.00 . A A . 264 PHE O    1 1 
       11 19005 1 1 52 PHE C    C -11.697  -4.780   8.541 1.00 . A A . 265 PHE C    1 1 
       11 19006 1 1 52 PHE CA   C -10.333  -5.434   8.712 1.00 . A A . 265 PHE CA   1 1 
       11 19007 1 1 52 PHE CB   C -10.062  -5.747  10.189 1.00 . A A . 265 PHE CB   1 1 
       11 19008 1 1 52 PHE CD1  C  -7.760  -5.461  11.147 1.00 . A A . 265 PHE CD1  1 1 
       11 19009 1 1 52 PHE CD2  C  -8.242  -7.469   9.955 1.00 . A A . 265 PHE CD2  1 1 
       11 19010 1 1 52 PHE CE1  C  -6.468  -5.899  11.368 1.00 . A A . 265 PHE CE1  1 1 
       11 19011 1 1 52 PHE CE2  C  -6.952  -7.912  10.174 1.00 . A A . 265 PHE CE2  1 1 
       11 19012 1 1 52 PHE CG   C  -8.662  -6.239  10.440 1.00 . A A . 265 PHE CG   1 1 
       11 19013 1 1 52 PHE CZ   C  -6.065  -7.126  10.882 1.00 . A A . 265 PHE CZ   1 1 
       11 19014 1 1 52 PHE H    H  -9.124  -3.697   8.612 1.00 . A A . 265 PHE H    1 1 
       11 19015 1 1 52 PHE HA   H -10.316  -6.354   8.149 1.00 . A A . 265 PHE HA   1 1 
       11 19016 1 1 52 PHE HB2  H -10.214  -4.855  10.778 1.00 . A A . 265 PHE HB2  1 1 
       11 19017 1 1 52 PHE HB3  H -10.749  -6.511  10.521 1.00 . A A . 265 PHE HB3  1 1 
       11 19018 1 1 52 PHE HD1  H  -8.073  -4.501  11.531 1.00 . A A . 265 PHE HD1  1 1 
       11 19019 1 1 52 PHE HD2  H  -8.933  -8.083   9.400 1.00 . A A . 265 PHE HD2  1 1 
       11 19020 1 1 52 PHE HE1  H  -5.776  -5.283  11.919 1.00 . A A . 265 PHE HE1  1 1 
       11 19021 1 1 52 PHE HE2  H  -6.640  -8.873   9.793 1.00 . A A . 265 PHE HE2  1 1 
       11 19022 1 1 52 PHE HZ   H  -5.055  -7.471  11.054 1.00 . A A . 265 PHE HZ   1 1 
       11 19023 1 1 52 PHE N    N  -9.284  -4.570   8.187 1.00 . A A . 265 PHE N    1 1 
       11 19024 1 1 52 PHE O    O -12.707  -5.258   9.061 1.00 . A A . 265 PHE O    1 1 
       11 19025 1 1 53 SER C    C -12.713  -2.107   6.277 1.00 . A A . 266 SER C    1 1 
       11 19026 1 1 53 SER CA   C -12.924  -2.953   7.523 1.00 . A A . 266 SER CA   1 1 
       11 19027 1 1 53 SER CB   C -13.287  -2.060   8.717 1.00 . A A . 266 SER CB   1 1 
       11 19028 1 1 53 SER H    H -10.868  -3.354   7.429 1.00 . A A . 266 SER H    1 1 
       11 19029 1 1 53 SER HA   H -13.719  -3.662   7.346 1.00 . A A . 266 SER HA   1 1 
       11 19030 1 1 53 SER HB2  H -13.423  -2.676   9.594 1.00 . A A . 266 SER HB2  1 1 
       11 19031 1 1 53 SER HB3  H -12.486  -1.358   8.893 1.00 . A A . 266 SER HB3  1 1 
       11 19032 1 1 53 SER HG   H -14.961  -1.226   9.313 1.00 . A A . 266 SER HG   1 1 
       11 19033 1 1 53 SER N    N -11.710  -3.685   7.802 1.00 . A A . 266 SER N    1 1 
       11 19034 1 1 53 SER O    O -11.575  -1.786   5.920 1.00 . A A . 266 SER O    1 1 
       11 19035 1 1 53 SER OG   O -14.484  -1.336   8.481 1.00 . A A . 266 SER OG   1 1 
       11 19036 1 1 54 ASN C    C -13.372   0.521   4.845 1.00 . A A . 267 ASN C    1 1 
       11 19037 1 1 54 ASN CA   C -13.739  -0.899   4.435 1.00 . A A . 267 ASN CA   1 1 
       11 19038 1 1 54 ASN CB   C -15.063  -0.907   3.656 1.00 . A A . 267 ASN CB   1 1 
       11 19039 1 1 54 ASN CG   C -16.234  -0.330   4.439 1.00 . A A . 267 ASN CG   1 1 
       11 19040 1 1 54 ASN H    H -14.681  -2.064   5.929 1.00 . A A . 267 ASN H    1 1 
       11 19041 1 1 54 ASN HA   H -12.956  -1.288   3.799 1.00 . A A . 267 ASN HA   1 1 
       11 19042 1 1 54 ASN HB2  H -14.939  -0.326   2.755 1.00 . A A . 267 ASN HB2  1 1 
       11 19043 1 1 54 ASN HB3  H -15.302  -1.926   3.387 1.00 . A A . 267 ASN HB3  1 1 
       11 19044 1 1 54 ASN HD21 H -17.045   0.372   2.763 1.00 . A A . 267 ASN HD21 1 1 
       11 19045 1 1 54 ASN HD22 H -17.924   0.698   4.220 1.00 . A A . 267 ASN HD22 1 1 
       11 19046 1 1 54 ASN N    N -13.806  -1.752   5.614 1.00 . A A . 267 ASN N    1 1 
       11 19047 1 1 54 ASN ND2  N -17.161   0.309   3.739 1.00 . A A . 267 ASN ND2  1 1 
       11 19048 1 1 54 ASN O    O -13.010   1.350   4.010 1.00 . A A . 267 ASN O    1 1 
       11 19049 1 1 54 ASN OD1  O -16.315  -0.460   5.663 1.00 . A A . 267 ASN OD1  1 1 
       11 19050 1 1 55 GLU C    C -11.515   2.169   6.589 1.00 . A A . 268 GLU C    1 1 
       11 19051 1 1 55 GLU CA   C -13.030   2.057   6.706 1.00 . A A . 268 GLU CA   1 1 
       11 19052 1 1 55 GLU CB   C -13.461   2.165   8.173 1.00 . A A . 268 GLU CB   1 1 
       11 19053 1 1 55 GLU CD   C -13.841   4.657   8.080 1.00 . A A . 268 GLU CD   1 1 
       11 19054 1 1 55 GLU CG   C -13.162   3.516   8.805 1.00 . A A . 268 GLU CG   1 1 
       11 19055 1 1 55 GLU H    H -13.849   0.106   6.741 1.00 . A A . 268 GLU H    1 1 
       11 19056 1 1 55 GLU HA   H -13.488   2.852   6.137 1.00 . A A . 268 GLU HA   1 1 
       11 19057 1 1 55 GLU HB2  H -14.524   1.992   8.238 1.00 . A A . 268 GLU HB2  1 1 
       11 19058 1 1 55 GLU HB3  H -12.946   1.405   8.742 1.00 . A A . 268 GLU HB3  1 1 
       11 19059 1 1 55 GLU HG2  H -13.507   3.503   9.828 1.00 . A A . 268 GLU HG2  1 1 
       11 19060 1 1 55 GLU HG3  H -12.094   3.681   8.788 1.00 . A A . 268 GLU HG3  1 1 
       11 19061 1 1 55 GLU N    N -13.467   0.787   6.145 1.00 . A A . 268 GLU N    1 1 
       11 19062 1 1 55 GLU O    O -10.990   3.170   6.098 1.00 . A A . 268 GLU O    1 1 
       11 19063 1 1 55 GLU OE1  O -13.141   5.596   7.645 1.00 . A A . 268 GLU OE1  1 1 
       11 19064 1 1 55 GLU OE2  O -15.077   4.614   7.923 1.00 . A A . 268 GLU OE2  1 1 
       11 19065 1 1 56 ASP C    C  -8.996   1.092   5.418 1.00 . A A . 269 ASP C    1 1 
       11 19066 1 1 56 ASP CA   C  -9.361   1.068   6.891 1.00 . A A . 269 ASP CA   1 1 
       11 19067 1 1 56 ASP CB   C  -8.773  -0.200   7.522 1.00 . A A . 269 ASP CB   1 1 
       11 19068 1 1 56 ASP CG   C  -9.240  -0.449   8.938 1.00 . A A . 269 ASP CG   1 1 
       11 19069 1 1 56 ASP H    H -11.287   0.370   7.447 1.00 . A A . 269 ASP H    1 1 
       11 19070 1 1 56 ASP HA   H  -8.944   1.939   7.376 1.00 . A A . 269 ASP HA   1 1 
       11 19071 1 1 56 ASP HB2  H  -9.055  -1.049   6.924 1.00 . A A . 269 ASP HB2  1 1 
       11 19072 1 1 56 ASP HB3  H  -7.695  -0.118   7.529 1.00 . A A . 269 ASP HB3  1 1 
       11 19073 1 1 56 ASP N    N -10.816   1.122   7.026 1.00 . A A . 269 ASP N    1 1 
       11 19074 1 1 56 ASP O    O  -8.058   1.769   5.013 1.00 . A A . 269 ASP O    1 1 
       11 19075 1 1 56 ASP OD1  O -10.137  -1.294   9.126 1.00 . A A . 269 ASP OD1  1 1 
       11 19076 1 1 56 ASP OD2  O  -8.708   0.194   9.870 1.00 . A A . 269 ASP OD2  1 1 
       11 19077 1 1 57 LEU C    C  -9.465   1.624   2.538 1.00 . A A . 270 LEU C    1 1 
       11 19078 1 1 57 LEU CA   C  -9.564   0.249   3.190 1.00 . A A . 270 LEU CA   1 1 
       11 19079 1 1 57 LEU CB   C -10.720  -0.536   2.562 1.00 . A A . 270 LEU CB   1 1 
       11 19080 1 1 57 LEU CD1  C  -9.529  -1.434   0.544 1.00 . A A . 270 LEU CD1  1 1 
       11 19081 1 1 57 LEU CD2  C -12.014  -1.222   0.545 1.00 . A A . 270 LEU CD2  1 1 
       11 19082 1 1 57 LEU CG   C -10.713  -0.620   1.035 1.00 . A A . 270 LEU CG   1 1 
       11 19083 1 1 57 LEU H    H -10.521  -0.133   5.033 1.00 . A A . 270 LEU H    1 1 
       11 19084 1 1 57 LEU HA   H  -8.640  -0.286   3.023 1.00 . A A . 270 LEU HA   1 1 
       11 19085 1 1 57 LEU HB2  H -10.703  -1.544   2.958 1.00 . A A . 270 LEU HB2  1 1 
       11 19086 1 1 57 LEU HB3  H -11.646  -0.067   2.864 1.00 . A A . 270 LEU HB3  1 1 
       11 19087 1 1 57 LEU HD11 H  -8.612  -0.954   0.850 1.00 . A A . 270 LEU HD11 1 1 
       11 19088 1 1 57 LEU HD12 H  -9.557  -1.498  -0.534 1.00 . A A . 270 LEU HD12 1 1 
       11 19089 1 1 57 LEU HD13 H  -9.573  -2.429   0.963 1.00 . A A . 270 LEU HD13 1 1 
       11 19090 1 1 57 LEU HD21 H -12.021  -2.277   0.765 1.00 . A A . 270 LEU HD21 1 1 
       11 19091 1 1 57 LEU HD22 H -12.102  -1.075  -0.521 1.00 . A A . 270 LEU HD22 1 1 
       11 19092 1 1 57 LEU HD23 H -12.844  -0.745   1.044 1.00 . A A . 270 LEU HD23 1 1 
       11 19093 1 1 57 LEU HG   H -10.628   0.374   0.623 1.00 . A A . 270 LEU HG   1 1 
       11 19094 1 1 57 LEU N    N  -9.773   0.356   4.630 1.00 . A A . 270 LEU N    1 1 
       11 19095 1 1 57 LEU O    O  -8.478   1.933   1.875 1.00 . A A . 270 LEU O    1 1 
       11 19096 1 1 58 ASP C    C  -9.359   4.629   2.587 1.00 . A A . 271 ASP C    1 1 
       11 19097 1 1 58 ASP CA   C -10.528   3.771   2.125 1.00 . A A . 271 ASP CA   1 1 
       11 19098 1 1 58 ASP CB   C -11.848   4.480   2.442 1.00 . A A . 271 ASP CB   1 1 
       11 19099 1 1 58 ASP CG   C -11.963   5.822   1.743 1.00 . A A . 271 ASP CG   1 1 
       11 19100 1 1 58 ASP H    H -11.207   2.174   3.350 1.00 . A A . 271 ASP H    1 1 
       11 19101 1 1 58 ASP HA   H -10.453   3.631   1.057 1.00 . A A . 271 ASP HA   1 1 
       11 19102 1 1 58 ASP HB2  H -12.672   3.857   2.123 1.00 . A A . 271 ASP HB2  1 1 
       11 19103 1 1 58 ASP HB3  H -11.917   4.643   3.508 1.00 . A A . 271 ASP HB3  1 1 
       11 19104 1 1 58 ASP N    N -10.479   2.453   2.753 1.00 . A A . 271 ASP N    1 1 
       11 19105 1 1 58 ASP O    O  -8.783   5.388   1.808 1.00 . A A . 271 ASP O    1 1 
       11 19106 1 1 58 ASP OD1  O -12.307   5.839   0.542 1.00 . A A . 271 ASP OD1  1 1 
       11 19107 1 1 58 ASP OD2  O -11.713   6.863   2.386 1.00 . A A . 271 ASP OD2  1 1 
       11 19108 1 1 59 ARG C    C  -6.560   4.830   3.879 1.00 . A A . 272 ARG C    1 1 
       11 19109 1 1 59 ARG CA   C  -7.917   5.244   4.453 1.00 . A A . 272 ARG CA   1 1 
       11 19110 1 1 59 ARG CB   C  -7.942   5.060   5.974 1.00 . A A . 272 ARG CB   1 1 
       11 19111 1 1 59 ARG CD   C  -7.115   5.762   8.241 1.00 . A A . 272 ARG CD   1 1 
       11 19112 1 1 59 ARG CG   C  -6.975   5.956   6.734 1.00 . A A . 272 ARG CG   1 1 
       11 19113 1 1 59 ARG CZ   C  -7.579   3.501   9.155 1.00 . A A . 272 ARG CZ   1 1 
       11 19114 1 1 59 ARG H    H  -9.471   3.810   4.400 1.00 . A A . 272 ARG H    1 1 
       11 19115 1 1 59 ARG HA   H  -8.090   6.285   4.221 1.00 . A A . 272 ARG HA   1 1 
       11 19116 1 1 59 ARG HB2  H  -8.939   5.268   6.330 1.00 . A A . 272 ARG HB2  1 1 
       11 19117 1 1 59 ARG HB3  H  -7.699   4.033   6.204 1.00 . A A . 272 ARG HB3  1 1 
       11 19118 1 1 59 ARG HD2  H  -6.487   6.484   8.746 1.00 . A A . 272 ARG HD2  1 1 
       11 19119 1 1 59 ARG HD3  H  -8.145   5.936   8.515 1.00 . A A . 272 ARG HD3  1 1 
       11 19120 1 1 59 ARG HE   H  -5.766   4.188   8.638 1.00 . A A . 272 ARG HE   1 1 
       11 19121 1 1 59 ARG HG2  H  -5.965   5.714   6.436 1.00 . A A . 272 ARG HG2  1 1 
       11 19122 1 1 59 ARG HG3  H  -7.188   6.988   6.491 1.00 . A A . 272 ARG HG3  1 1 
       11 19123 1 1 59 ARG HH11 H  -9.241   4.641   8.906 1.00 . A A . 272 ARG HH11 1 1 
       11 19124 1 1 59 ARG HH12 H  -9.516   3.069   9.587 1.00 . A A . 272 ARG HH12 1 1 
       11 19125 1 1 59 ARG HH21 H  -6.134   2.134   9.534 1.00 . A A . 272 ARG HH21 1 1 
       11 19126 1 1 59 ARG HH22 H  -7.752   1.621   9.916 1.00 . A A . 272 ARG HH22 1 1 
       11 19127 1 1 59 ARG N    N  -8.997   4.470   3.852 1.00 . A A . 272 ARG N    1 1 
       11 19128 1 1 59 ARG NE   N  -6.729   4.416   8.679 1.00 . A A . 272 ARG NE   1 1 
       11 19129 1 1 59 ARG NH1  N  -8.883   3.757   9.218 1.00 . A A . 272 ARG NH1  1 1 
       11 19130 1 1 59 ARG NH2  N  -7.116   2.329   9.571 1.00 . A A . 272 ARG NH2  1 1 
       11 19131 1 1 59 ARG O    O  -5.705   5.673   3.621 1.00 . A A . 272 ARG O    1 1 
       11 19132 1 1 60 ILE C    C  -4.961   3.367   1.657 1.00 . A A . 273 ILE C    1 1 
       11 19133 1 1 60 ILE CA   C  -5.113   3.021   3.133 1.00 . A A . 273 ILE CA   1 1 
       11 19134 1 1 60 ILE CB   C  -5.007   1.491   3.306 1.00 . A A . 273 ILE CB   1 1 
       11 19135 1 1 60 ILE CD1  C  -5.379  -0.360   5.003 1.00 . A A . 273 ILE CD1  1 1 
       11 19136 1 1 60 ILE CG1  C  -5.090   1.106   4.784 1.00 . A A . 273 ILE CG1  1 1 
       11 19137 1 1 60 ILE CG2  C  -3.706   0.989   2.704 1.00 . A A . 273 ILE CG2  1 1 
       11 19138 1 1 60 ILE H    H  -7.106   2.904   3.845 1.00 . A A . 273 ILE H    1 1 
       11 19139 1 1 60 ILE HA   H  -4.306   3.483   3.684 1.00 . A A . 273 ILE HA   1 1 
       11 19140 1 1 60 ILE HB   H  -5.825   1.030   2.771 1.00 . A A . 273 ILE HB   1 1 
       11 19141 1 1 60 ILE HD11 H  -6.318  -0.610   4.531 1.00 . A A . 273 ILE HD11 1 1 
       11 19142 1 1 60 ILE HD12 H  -5.440  -0.562   6.061 1.00 . A A . 273 ILE HD12 1 1 
       11 19143 1 1 60 ILE HD13 H  -4.587  -0.952   4.567 1.00 . A A . 273 ILE HD13 1 1 
       11 19144 1 1 60 ILE HG12 H  -4.150   1.331   5.265 1.00 . A A . 273 ILE HG12 1 1 
       11 19145 1 1 60 ILE HG13 H  -5.879   1.674   5.255 1.00 . A A . 273 ILE HG13 1 1 
       11 19146 1 1 60 ILE HG21 H  -3.687   1.228   1.653 1.00 . A A . 273 ILE HG21 1 1 
       11 19147 1 1 60 ILE HG22 H  -3.638  -0.082   2.833 1.00 . A A . 273 ILE HG22 1 1 
       11 19148 1 1 60 ILE HG23 H  -2.872   1.465   3.197 1.00 . A A . 273 ILE HG23 1 1 
       11 19149 1 1 60 ILE N    N  -6.375   3.533   3.657 1.00 . A A . 273 ILE N    1 1 
       11 19150 1 1 60 ILE O    O  -3.902   3.817   1.216 1.00 . A A . 273 ILE O    1 1 
       11 19151 1 1 61 LEU C    C  -5.926   4.980  -0.745 1.00 . A A . 274 LEU C    1 1 
       11 19152 1 1 61 LEU CA   C  -6.010   3.477  -0.528 1.00 . A A . 274 LEU CA   1 1 
       11 19153 1 1 61 LEU CB   C  -7.241   2.904  -1.233 1.00 . A A . 274 LEU CB   1 1 
       11 19154 1 1 61 LEU CD1  C  -6.940   0.558  -0.374 1.00 . A A . 274 LEU CD1  1 1 
       11 19155 1 1 61 LEU CD2  C  -8.411   0.990  -2.339 1.00 . A A . 274 LEU CD2  1 1 
       11 19156 1 1 61 LEU CG   C  -7.156   1.420  -1.604 1.00 . A A . 274 LEU CG   1 1 
       11 19157 1 1 61 LEU H    H  -6.837   2.771   1.293 1.00 . A A . 274 LEU H    1 1 
       11 19158 1 1 61 LEU HA   H  -5.126   3.022  -0.950 1.00 . A A . 274 LEU HA   1 1 
       11 19159 1 1 61 LEU HB2  H  -8.096   3.042  -0.584 1.00 . A A . 274 LEU HB2  1 1 
       11 19160 1 1 61 LEU HB3  H  -7.406   3.468  -2.141 1.00 . A A . 274 LEU HB3  1 1 
       11 19161 1 1 61 LEU HD11 H  -7.733   0.742   0.337 1.00 . A A . 274 LEU HD11 1 1 
       11 19162 1 1 61 LEU HD12 H  -5.990   0.802   0.075 1.00 . A A . 274 LEU HD12 1 1 
       11 19163 1 1 61 LEU HD13 H  -6.949  -0.484  -0.659 1.00 . A A . 274 LEU HD13 1 1 
       11 19164 1 1 61 LEU HD21 H  -9.269   1.162  -1.710 1.00 . A A . 274 LEU HD21 1 1 
       11 19165 1 1 61 LEU HD22 H  -8.346  -0.059  -2.581 1.00 . A A . 274 LEU HD22 1 1 
       11 19166 1 1 61 LEU HD23 H  -8.509   1.563  -3.249 1.00 . A A . 274 LEU HD23 1 1 
       11 19167 1 1 61 LEU HG   H  -6.315   1.269  -2.263 1.00 . A A . 274 LEU HG   1 1 
       11 19168 1 1 61 LEU N    N  -6.024   3.160   0.894 1.00 . A A . 274 LEU N    1 1 
       11 19169 1 1 61 LEU O    O  -5.564   5.435  -1.825 1.00 . A A . 274 LEU O    1 1 
       11 19170 1 1 62 GLU C    C  -4.610   7.524   0.154 1.00 . A A . 275 GLU C    1 1 
       11 19171 1 1 62 GLU CA   C  -6.095   7.188   0.258 1.00 . A A . 275 GLU CA   1 1 
       11 19172 1 1 62 GLU CB   C  -6.702   7.814   1.517 1.00 . A A . 275 GLU CB   1 1 
       11 19173 1 1 62 GLU CD   C  -7.274   9.907   2.792 1.00 . A A . 275 GLU CD   1 1 
       11 19174 1 1 62 GLU CG   C  -6.622   9.331   1.557 1.00 . A A . 275 GLU CG   1 1 
       11 19175 1 1 62 GLU H    H  -6.651   5.323   1.085 1.00 . A A . 275 GLU H    1 1 
       11 19176 1 1 62 GLU HA   H  -6.603   7.568  -0.615 1.00 . A A . 275 GLU HA   1 1 
       11 19177 1 1 62 GLU HB2  H  -7.742   7.531   1.579 1.00 . A A . 275 GLU HB2  1 1 
       11 19178 1 1 62 GLU HB3  H  -6.183   7.427   2.382 1.00 . A A . 275 GLU HB3  1 1 
       11 19179 1 1 62 GLU HG2  H  -5.583   9.624   1.544 1.00 . A A . 275 GLU HG2  1 1 
       11 19180 1 1 62 GLU HG3  H  -7.119   9.728   0.685 1.00 . A A . 275 GLU HG3  1 1 
       11 19181 1 1 62 GLU N    N  -6.266   5.743   0.286 1.00 . A A . 275 GLU N    1 1 
       11 19182 1 1 62 GLU O    O  -4.215   8.441  -0.569 1.00 . A A . 275 GLU O    1 1 
       11 19183 1 1 62 GLU OE1  O  -6.583  10.059   3.820 1.00 . A A . 275 GLU OE1  1 1 
       11 19184 1 1 62 GLU OE2  O  -8.485  10.216   2.745 1.00 . A A . 275 GLU OE2  1 1 
       11 19185 1 1 63 LEU C    C  -1.838   6.586  -0.602 1.00 . A A . 276 LEU C    1 1 
       11 19186 1 1 63 LEU CA   C  -2.343   6.887   0.802 1.00 . A A . 276 LEU CA   1 1 
       11 19187 1 1 63 LEU CB   C  -1.668   5.937   1.800 1.00 . A A . 276 LEU CB   1 1 
       11 19188 1 1 63 LEU CD1  C  -0.535   7.624   3.242 1.00 . A A . 276 LEU CD1  1 1 
       11 19189 1 1 63 LEU CD2  C  -2.836   6.889   3.817 1.00 . A A . 276 LEU CD2  1 1 
       11 19190 1 1 63 LEU CG   C  -1.505   6.465   3.226 1.00 . A A . 276 LEU CG   1 1 
       11 19191 1 1 63 LEU H    H  -4.182   6.071   1.461 1.00 . A A . 276 LEU H    1 1 
       11 19192 1 1 63 LEU HA   H  -2.091   7.904   1.055 1.00 . A A . 276 LEU HA   1 1 
       11 19193 1 1 63 LEU HB2  H  -2.246   5.025   1.844 1.00 . A A . 276 LEU HB2  1 1 
       11 19194 1 1 63 LEU HB3  H  -0.688   5.698   1.419 1.00 . A A . 276 LEU HB3  1 1 
       11 19195 1 1 63 LEU HD11 H  -0.930   8.428   2.643 1.00 . A A . 276 LEU HD11 1 1 
       11 19196 1 1 63 LEU HD12 H   0.414   7.305   2.838 1.00 . A A . 276 LEU HD12 1 1 
       11 19197 1 1 63 LEU HD13 H  -0.399   7.962   4.256 1.00 . A A . 276 LEU HD13 1 1 
       11 19198 1 1 63 LEU HD21 H  -3.490   6.034   3.877 1.00 . A A . 276 LEU HD21 1 1 
       11 19199 1 1 63 LEU HD22 H  -3.285   7.643   3.188 1.00 . A A . 276 LEU HD22 1 1 
       11 19200 1 1 63 LEU HD23 H  -2.678   7.292   4.806 1.00 . A A . 276 LEU HD23 1 1 
       11 19201 1 1 63 LEU HG   H  -1.098   5.680   3.846 1.00 . A A . 276 LEU HG   1 1 
       11 19202 1 1 63 LEU N    N  -3.795   6.752   0.866 1.00 . A A . 276 LEU N    1 1 
       11 19203 1 1 63 LEU O    O  -1.109   7.378  -1.193 1.00 . A A . 276 LEU O    1 1 
       11 19204 1 1 64 LEU C    C  -2.434   5.909  -3.549 1.00 . A A . 277 LEU C    1 1 
       11 19205 1 1 64 LEU CA   C  -1.834   5.016  -2.464 1.00 . A A . 277 LEU CA   1 1 
       11 19206 1 1 64 LEU CB   C  -2.236   3.556  -2.699 1.00 . A A . 277 LEU CB   1 1 
       11 19207 1 1 64 LEU CD1  C  -2.088   1.138  -2.071 1.00 . A A . 277 LEU CD1  1 1 
       11 19208 1 1 64 LEU CD2  C  -0.027   2.550  -2.056 1.00 . A A . 277 LEU CD2  1 1 
       11 19209 1 1 64 LEU CG   C  -1.531   2.527  -1.812 1.00 . A A . 277 LEU CG   1 1 
       11 19210 1 1 64 LEU H    H  -2.870   4.879  -0.620 1.00 . A A . 277 LEU H    1 1 
       11 19211 1 1 64 LEU HA   H  -0.759   5.097  -2.509 1.00 . A A . 277 LEU HA   1 1 
       11 19212 1 1 64 LEU HB2  H  -3.302   3.468  -2.537 1.00 . A A . 277 LEU HB2  1 1 
       11 19213 1 1 64 LEU HB3  H  -2.027   3.310  -3.728 1.00 . A A . 277 LEU HB3  1 1 
       11 19214 1 1 64 LEU HD11 H  -1.552   0.417  -1.473 1.00 . A A . 277 LEU HD11 1 1 
       11 19215 1 1 64 LEU HD12 H  -1.974   0.893  -3.117 1.00 . A A . 277 LEU HD12 1 1 
       11 19216 1 1 64 LEU HD13 H  -3.136   1.117  -1.809 1.00 . A A . 277 LEU HD13 1 1 
       11 19217 1 1 64 LEU HD21 H   0.170   2.390  -3.106 1.00 . A A . 277 LEU HD21 1 1 
       11 19218 1 1 64 LEU HD22 H   0.441   1.767  -1.479 1.00 . A A . 277 LEU HD22 1 1 
       11 19219 1 1 64 LEU HD23 H   0.372   3.507  -1.756 1.00 . A A . 277 LEU HD23 1 1 
       11 19220 1 1 64 LEU HG   H  -1.707   2.769  -0.774 1.00 . A A . 277 LEU HG   1 1 
       11 19221 1 1 64 LEU N    N  -2.258   5.447  -1.136 1.00 . A A . 277 LEU N    1 1 
       11 19222 1 1 64 LEU O    O  -2.007   5.882  -4.701 1.00 . A A . 277 LEU O    1 1 
       11 19223 1 1 65 SER C    C  -3.239   8.913  -4.159 1.00 . A A . 278 SER C    1 1 
       11 19224 1 1 65 SER CA   C  -4.050   7.625  -4.086 1.00 . A A . 278 SER CA   1 1 
       11 19225 1 1 65 SER CB   C  -5.480   7.935  -3.631 1.00 . A A . 278 SER CB   1 1 
       11 19226 1 1 65 SER H    H  -3.766   6.620  -2.254 1.00 . A A . 278 SER H    1 1 
       11 19227 1 1 65 SER HA   H  -4.078   7.170  -5.062 1.00 . A A . 278 SER HA   1 1 
       11 19228 1 1 65 SER HB2  H  -6.054   7.021  -3.613 1.00 . A A . 278 SER HB2  1 1 
       11 19229 1 1 65 SER HB3  H  -5.451   8.361  -2.638 1.00 . A A . 278 SER HB3  1 1 
       11 19230 1 1 65 SER HG   H  -5.497   9.131  -5.187 1.00 . A A . 278 SER HG   1 1 
       11 19231 1 1 65 SER N    N  -3.431   6.687  -3.172 1.00 . A A . 278 SER N    1 1 
       11 19232 1 1 65 SER O    O  -3.047   9.458  -5.249 1.00 . A A . 278 SER O    1 1 
       11 19233 1 1 65 SER OG   O  -6.118   8.856  -4.503 1.00 . A A . 278 SER OG   1 1 
       11 19234 1 1 66 GLU C    C  -2.817  11.733  -3.671 1.00 . A A . 279 GLU C    1 1 
       11 19235 1 1 66 GLU CA   C  -2.065  10.656  -2.888 1.00 . A A . 279 GLU CA   1 1 
       11 19236 1 1 66 GLU CB   C  -0.617  10.532  -3.374 1.00 . A A . 279 GLU CB   1 1 
       11 19237 1 1 66 GLU CD   C   1.627  11.682  -3.650 1.00 . A A . 279 GLU CD   1 1 
       11 19238 1 1 66 GLU CG   C   0.262  11.718  -2.993 1.00 . A A . 279 GLU CG   1 1 
       11 19239 1 1 66 GLU H    H  -2.881   8.834  -2.194 1.00 . A A . 279 GLU H    1 1 
       11 19240 1 1 66 GLU HA   H  -2.062  10.933  -1.844 1.00 . A A . 279 GLU HA   1 1 
       11 19241 1 1 66 GLU HB2  H  -0.184   9.639  -2.949 1.00 . A A . 279 GLU HB2  1 1 
       11 19242 1 1 66 GLU HB3  H  -0.618  10.444  -4.451 1.00 . A A . 279 GLU HB3  1 1 
       11 19243 1 1 66 GLU HG2  H  -0.236  12.628  -3.292 1.00 . A A . 279 GLU HG2  1 1 
       11 19244 1 1 66 GLU HG3  H   0.395  11.719  -1.921 1.00 . A A . 279 GLU HG3  1 1 
       11 19245 1 1 66 GLU N    N  -2.766   9.377  -3.001 1.00 . A A . 279 GLU N    1 1 
       11 19246 1 1 66 GLU O    O  -2.267  12.413  -4.542 1.00 . A A . 279 GLU O    1 1 
       11 19247 1 1 66 GLU OE1  O   2.602  11.246  -3.000 1.00 . A A . 279 GLU OE1  1 1 
       11 19248 1 1 66 GLU OE2  O   1.734  12.099  -4.827 1.00 . A A . 279 GLU OE2  1 1 
       11 19249 1 1 67 ARG C    C  -4.743  14.218  -3.586 1.00 . A A . 280 ARG C    1 1 
       11 19250 1 1 67 ARG CA   C  -4.965  12.795  -4.071 1.00 . A A . 280 ARG CA   1 1 
       11 19251 1 1 67 ARG CB   C  -6.438  12.373  -3.929 1.00 . A A . 280 ARG CB   1 1 
       11 19252 1 1 67 ARG CD   C  -7.253  13.567  -1.845 1.00 . A A . 280 ARG CD   1 1 
       11 19253 1 1 67 ARG CG   C  -6.935  12.224  -2.494 1.00 . A A . 280 ARG CG   1 1 
       11 19254 1 1 67 ARG CZ   C  -8.438  15.649  -2.441 1.00 . A A . 280 ARG CZ   1 1 
       11 19255 1 1 67 ARG H    H  -4.461  11.345  -2.614 1.00 . A A . 280 ARG H    1 1 
       11 19256 1 1 67 ARG HA   H  -4.691  12.748  -5.114 1.00 . A A . 280 ARG HA   1 1 
       11 19257 1 1 67 ARG HB2  H  -7.054  13.109  -4.420 1.00 . A A . 280 ARG HB2  1 1 
       11 19258 1 1 67 ARG HB3  H  -6.569  11.423  -4.428 1.00 . A A . 280 ARG HB3  1 1 
       11 19259 1 1 67 ARG HD2  H  -7.665  13.390  -0.863 1.00 . A A . 280 ARG HD2  1 1 
       11 19260 1 1 67 ARG HD3  H  -6.335  14.131  -1.752 1.00 . A A . 280 ARG HD3  1 1 
       11 19261 1 1 67 ARG HE   H  -8.713  13.880  -3.333 1.00 . A A . 280 ARG HE   1 1 
       11 19262 1 1 67 ARG HG2  H  -7.829  11.620  -2.497 1.00 . A A . 280 ARG HG2  1 1 
       11 19263 1 1 67 ARG HG3  H  -6.171  11.729  -1.912 1.00 . A A . 280 ARG HG3  1 1 
       11 19264 1 1 67 ARG HH11 H  -7.120  15.835  -0.901 1.00 . A A . 280 ARG HH11 1 1 
       11 19265 1 1 67 ARG HH12 H  -7.966  17.289  -1.349 1.00 . A A . 280 ARG HH12 1 1 
       11 19266 1 1 67 ARG HH21 H  -9.814  15.789  -3.924 1.00 . A A . 280 ARG HH21 1 1 
       11 19267 1 1 67 ARG HH22 H  -9.490  17.266  -3.069 1.00 . A A . 280 ARG HH22 1 1 
       11 19268 1 1 67 ARG N    N  -4.096  11.872  -3.354 1.00 . A A . 280 ARG N    1 1 
       11 19269 1 1 67 ARG NE   N  -8.212  14.350  -2.627 1.00 . A A . 280 ARG NE   1 1 
       11 19270 1 1 67 ARG NH1  N  -7.791  16.310  -1.492 1.00 . A A . 280 ARG NH1  1 1 
       11 19271 1 1 67 ARG NH2  N  -9.318  16.286  -3.205 1.00 . A A . 280 ARG NH2  1 1 
       11 19272 1 1 67 ARG O    O  -5.286  15.172  -4.142 1.00 . A A . 280 ARG O    1 1 
       11 19273 1 1 68 GLU C    C  -2.626  16.349  -2.987 1.00 . A A . 281 GLU C    1 1 
       11 19274 1 1 68 GLU CA   C  -3.548  15.632  -2.011 1.00 . A A . 281 GLU CA   1 1 
       11 19275 1 1 68 GLU CB   C  -2.845  15.447  -0.669 1.00 . A A . 281 GLU CB   1 1 
       11 19276 1 1 68 GLU CD   C  -4.930  15.809   0.691 1.00 . A A . 281 GLU CD   1 1 
       11 19277 1 1 68 GLU CG   C  -3.749  14.904   0.421 1.00 . A A . 281 GLU CG   1 1 
       11 19278 1 1 68 GLU H    H  -3.601  13.528  -2.111 1.00 . A A . 281 GLU H    1 1 
       11 19279 1 1 68 GLU HA   H  -4.441  16.222  -1.867 1.00 . A A . 281 GLU HA   1 1 
       11 19280 1 1 68 GLU HB2  H  -2.022  14.759  -0.800 1.00 . A A . 281 GLU HB2  1 1 
       11 19281 1 1 68 GLU HB3  H  -2.457  16.399  -0.345 1.00 . A A . 281 GLU HB3  1 1 
       11 19282 1 1 68 GLU HG2  H  -4.119  13.936   0.117 1.00 . A A . 281 GLU HG2  1 1 
       11 19283 1 1 68 GLU HG3  H  -3.176  14.801   1.331 1.00 . A A . 281 GLU HG3  1 1 
       11 19284 1 1 68 GLU N    N  -3.940  14.339  -2.542 1.00 . A A . 281 GLU N    1 1 
       11 19285 1 1 68 GLU O    O  -2.448  17.564  -2.918 1.00 . A A . 281 GLU O    1 1 
       11 19286 1 1 68 GLU OE1  O  -6.058  15.449   0.309 1.00 . A A . 281 GLU OE1  1 1 
       11 19287 1 1 68 GLU OE2  O  -4.731  16.893   1.279 1.00 . A A . 281 GLU OE2  1 1 
       11 19288 1 1 69 SER C    C  -1.946  16.445  -6.164 1.00 . A A . 282 SER C    1 1 
       11 19289 1 1 69 SER CA   C  -1.151  16.138  -4.897 1.00 . A A . 282 SER CA   1 1 
       11 19290 1 1 69 SER CB   C  -0.015  15.161  -5.191 1.00 . A A . 282 SER CB   1 1 
       11 19291 1 1 69 SER H    H  -2.184  14.617  -3.867 1.00 . A A . 282 SER H    1 1 
       11 19292 1 1 69 SER HA   H  -0.738  17.057  -4.511 1.00 . A A . 282 SER HA   1 1 
       11 19293 1 1 69 SER HB2  H  -0.419  14.264  -5.638 1.00 . A A . 282 SER HB2  1 1 
       11 19294 1 1 69 SER HB3  H   0.686  15.619  -5.872 1.00 . A A . 282 SER HB3  1 1 
       11 19295 1 1 69 SER HG   H   1.133  13.967  -4.134 1.00 . A A . 282 SER HG   1 1 
       11 19296 1 1 69 SER N    N  -2.028  15.584  -3.884 1.00 . A A . 282 SER N    1 1 
       11 19297 1 1 69 SER O    O  -2.079  15.548  -7.026 1.00 . A A . 282 SER O    1 1 
       11 19298 1 1 69 SER OXT  O  -2.463  17.575  -6.280 1.00 . A A . 282 SER OXT  1 1 
       11 19299 1 1 69 SER OG   O   0.669  14.806  -3.998 1.00 . A A . 282 SER OG   1 1 
       11 19300 2 1 16 VAL C    C -18.499  -5.923  -1.738 1.00 . B B . 229 VAL C    1 1 
       11 19301 2 1 16 VAL CA   C -18.411  -5.447  -0.298 1.00 . B B . 229 VAL CA   1 1 
       11 19302 2 1 16 VAL CB   C -17.257  -6.193   0.401 1.00 . B B . 229 VAL CB   1 1 
       11 19303 2 1 16 VAL CG1  C -15.950  -5.992  -0.352 1.00 . B B . 229 VAL CG1  1 1 
       11 19304 2 1 16 VAL CG2  C -17.121  -5.740   1.846 1.00 . B B . 229 VAL CG2  1 1 
       11 19305 2 1 16 VAL H    H -19.627  -5.321   1.382 1.00 . B B . 229 VAL H    1 1 
       11 19306 2 1 16 VAL HA   H -18.185  -4.392  -0.295 1.00 . B B . 229 VAL HA   1 1 
       11 19307 2 1 16 VAL HB   H -17.488  -7.246   0.397 1.00 . B B . 229 VAL HB   1 1 
       11 19308 2 1 16 VAL HG11 H -15.151  -6.494   0.174 1.00 . B B . 229 VAL HG11 1 1 
       11 19309 2 1 16 VAL HG12 H -15.732  -4.938  -0.419 1.00 . B B . 229 VAL HG12 1 1 
       11 19310 2 1 16 VAL HG13 H -16.041  -6.405  -1.346 1.00 . B B . 229 VAL HG13 1 1 
       11 19311 2 1 16 VAL HG21 H -16.940  -4.676   1.875 1.00 . B B . 229 VAL HG21 1 1 
       11 19312 2 1 16 VAL HG22 H -16.294  -6.258   2.309 1.00 . B B . 229 VAL HG22 1 1 
       11 19313 2 1 16 VAL HG23 H -18.032  -5.965   2.380 1.00 . B B . 229 VAL HG23 1 1 
       11 19314 2 1 16 VAL N    N -19.695  -5.653   0.402 1.00 . B B . 229 VAL N    1 1 
       11 19315 2 1 16 VAL O    O -18.915  -7.050  -2.007 1.00 . B B . 229 VAL O    1 1 
       11 19316 2 1 17 LYS C    C -16.645  -5.234  -4.584 1.00 . B B . 230 LYS C    1 1 
       11 19317 2 1 17 LYS CA   C -18.066  -5.397  -4.066 1.00 . B B . 230 LYS CA   1 1 
       11 19318 2 1 17 LYS CB   C -19.018  -4.502  -4.863 1.00 . B B . 230 LYS CB   1 1 
       11 19319 2 1 17 LYS CD   C -21.363  -3.728  -5.288 1.00 . B B . 230 LYS CD   1 1 
       11 19320 2 1 17 LYS CE   C -22.832  -3.905  -4.946 1.00 . B B . 230 LYS CE   1 1 
       11 19321 2 1 17 LYS CG   C -20.478  -4.657  -4.475 1.00 . B B . 230 LYS CG   1 1 
       11 19322 2 1 17 LYS H    H -17.832  -4.156  -2.378 1.00 . B B . 230 LYS H    1 1 
       11 19323 2 1 17 LYS HA   H -18.367  -6.427  -4.173 1.00 . B B . 230 LYS HA   1 1 
       11 19324 2 1 17 LYS HB2  H -18.737  -3.473  -4.706 1.00 . B B . 230 LYS HB2  1 1 
       11 19325 2 1 17 LYS HB3  H -18.922  -4.738  -5.911 1.00 . B B . 230 LYS HB3  1 1 
       11 19326 2 1 17 LYS HD2  H -21.078  -2.706  -5.087 1.00 . B B . 230 LYS HD2  1 1 
       11 19327 2 1 17 LYS HD3  H -21.220  -3.942  -6.337 1.00 . B B . 230 LYS HD3  1 1 
       11 19328 2 1 17 LYS HE2  H -22.970  -3.709  -3.894 1.00 . B B . 230 LYS HE2  1 1 
       11 19329 2 1 17 LYS HE3  H -23.410  -3.196  -5.521 1.00 . B B . 230 LYS HE3  1 1 
       11 19330 2 1 17 LYS HG2  H -20.782  -5.677  -4.653 1.00 . B B . 230 LYS HG2  1 1 
       11 19331 2 1 17 LYS HG3  H -20.590  -4.421  -3.426 1.00 . B B . 230 LYS HG3  1 1 
       11 19332 2 1 17 LYS HZ1  H -24.332  -5.354  -5.040 1.00 . B B . 230 LYS HZ1  1 1 
       11 19333 2 1 17 LYS HZ2  H -22.803  -5.971  -4.671 1.00 . B B . 230 LYS HZ2  1 1 
       11 19334 2 1 17 LYS HZ3  H -23.160  -5.497  -6.250 1.00 . B B . 230 LYS HZ3  1 1 
       11 19335 2 1 17 LYS N    N -18.110  -5.057  -2.657 1.00 . B B . 230 LYS N    1 1 
       11 19336 2 1 17 LYS NZ   N -23.315  -5.276  -5.247 1.00 . B B . 230 LYS NZ   1 1 
       11 19337 2 1 17 LYS O    O -16.071  -4.148  -4.503 1.00 . B B . 230 LYS O    1 1 
       11 19338 2 1 18 ASP C    C -14.537  -5.370  -6.791 1.00 . B B . 231 ASP C    1 1 
       11 19339 2 1 18 ASP CA   C -14.694  -6.298  -5.590 1.00 . B B . 231 ASP CA   1 1 
       11 19340 2 1 18 ASP CB   C -14.219  -7.712  -5.952 1.00 . B B . 231 ASP CB   1 1 
       11 19341 2 1 18 ASP CG   C -14.929  -8.281  -7.163 1.00 . B B . 231 ASP CG   1 1 
       11 19342 2 1 18 ASP H    H -16.605  -7.139  -5.189 1.00 . B B . 231 ASP H    1 1 
       11 19343 2 1 18 ASP HA   H -14.078  -5.921  -4.787 1.00 . B B . 231 ASP HA   1 1 
       11 19344 2 1 18 ASP HB2  H -13.161  -7.685  -6.164 1.00 . B B . 231 ASP HB2  1 1 
       11 19345 2 1 18 ASP HB3  H -14.397  -8.371  -5.113 1.00 . B B . 231 ASP HB3  1 1 
       11 19346 2 1 18 ASP N    N -16.079  -6.311  -5.113 1.00 . B B . 231 ASP N    1 1 
       11 19347 2 1 18 ASP O    O -13.425  -4.968  -7.137 1.00 . B B . 231 ASP O    1 1 
       11 19348 2 1 18 ASP OD1  O -16.081  -8.741  -7.019 1.00 . B B . 231 ASP OD1  1 1 
       11 19349 2 1 18 ASP OD2  O -14.338  -8.282  -8.262 1.00 . B B . 231 ASP OD2  1 1 
       11 19350 2 1 19 ALA C    C -15.225  -2.701  -8.051 1.00 . B B . 232 ALA C    1 1 
       11 19351 2 1 19 ALA CA   C -15.668  -4.080  -8.518 1.00 . B B . 232 ALA CA   1 1 
       11 19352 2 1 19 ALA CB   C -17.052  -4.000  -9.132 1.00 . B B . 232 ALA CB   1 1 
       11 19353 2 1 19 ALA H    H -16.501  -5.440  -7.131 1.00 . B B . 232 ALA H    1 1 
       11 19354 2 1 19 ALA HA   H -14.983  -4.435  -9.274 1.00 . B B . 232 ALA HA   1 1 
       11 19355 2 1 19 ALA HB1  H -17.033  -3.307  -9.960 1.00 . B B . 232 ALA HB1  1 1 
       11 19356 2 1 19 ALA HB2  H -17.756  -3.656  -8.389 1.00 . B B . 232 ALA HB2  1 1 
       11 19357 2 1 19 ALA HB3  H -17.347  -4.976  -9.486 1.00 . B B . 232 ALA HB3  1 1 
       11 19358 2 1 19 ALA N    N -15.657  -5.029  -7.415 1.00 . B B . 232 ALA N    1 1 
       11 19359 2 1 19 ALA O    O -14.527  -1.988  -8.769 1.00 . B B . 232 ALA O    1 1 
       11 19360 2 1 20 VAL C    C -13.772  -0.981  -6.028 1.00 . B B . 233 VAL C    1 1 
       11 19361 2 1 20 VAL CA   C -15.272  -1.048  -6.264 1.00 . B B . 233 VAL CA   1 1 
       11 19362 2 1 20 VAL CB   C -16.018  -0.798  -4.939 1.00 . B B . 233 VAL CB   1 1 
       11 19363 2 1 20 VAL CG1  C -15.700   0.584  -4.392 1.00 . B B . 233 VAL CG1  1 1 
       11 19364 2 1 20 VAL CG2  C -17.514  -0.968  -5.131 1.00 . B B . 233 VAL CG2  1 1 
       11 19365 2 1 20 VAL H    H -16.138  -2.973  -6.293 1.00 . B B . 233 VAL H    1 1 
       11 19366 2 1 20 VAL HA   H -15.556  -0.284  -6.973 1.00 . B B . 233 VAL HA   1 1 
       11 19367 2 1 20 VAL HB   H -15.686  -1.532  -4.219 1.00 . B B . 233 VAL HB   1 1 
       11 19368 2 1 20 VAL HG11 H -16.015   1.332  -5.105 1.00 . B B . 233 VAL HG11 1 1 
       11 19369 2 1 20 VAL HG12 H -14.637   0.670  -4.225 1.00 . B B . 233 VAL HG12 1 1 
       11 19370 2 1 20 VAL HG13 H -16.225   0.732  -3.459 1.00 . B B . 233 VAL HG13 1 1 
       11 19371 2 1 20 VAL HG21 H -18.013  -0.865  -4.180 1.00 . B B . 233 VAL HG21 1 1 
       11 19372 2 1 20 VAL HG22 H -17.714  -1.947  -5.541 1.00 . B B . 233 VAL HG22 1 1 
       11 19373 2 1 20 VAL HG23 H -17.877  -0.212  -5.812 1.00 . B B . 233 VAL HG23 1 1 
       11 19374 2 1 20 VAL N    N -15.617  -2.343  -6.831 1.00 . B B . 233 VAL N    1 1 
       11 19375 2 1 20 VAL O    O -13.126   0.034  -6.294 1.00 . B B . 233 VAL O    1 1 
       11 19376 2 1 21 LEU C    C -11.100  -2.115  -6.724 1.00 . B B . 234 LEU C    1 1 
       11 19377 2 1 21 LEU CA   C -11.791  -2.220  -5.375 1.00 . B B . 234 LEU CA   1 1 
       11 19378 2 1 21 LEU CB   C -11.430  -3.556  -4.714 1.00 . B B . 234 LEU CB   1 1 
       11 19379 2 1 21 LEU CD1  C -11.094  -2.508  -2.467 1.00 . B B . 234 LEU CD1  1 1 
       11 19380 2 1 21 LEU CD2  C -13.213  -3.736  -2.931 1.00 . B B . 234 LEU CD2  1 1 
       11 19381 2 1 21 LEU CG   C -11.720  -3.669  -3.212 1.00 . B B . 234 LEU CG   1 1 
       11 19382 2 1 21 LEU H    H -13.808  -2.834  -5.296 1.00 . B B . 234 LEU H    1 1 
       11 19383 2 1 21 LEU HA   H -11.453  -1.410  -4.746 1.00 . B B . 234 LEU HA   1 1 
       11 19384 2 1 21 LEU HB2  H -11.975  -4.338  -5.218 1.00 . B B . 234 LEU HB2  1 1 
       11 19385 2 1 21 LEU HB3  H -10.374  -3.727  -4.863 1.00 . B B . 234 LEU HB3  1 1 
       11 19386 2 1 21 LEU HD11 H -11.598  -1.595  -2.740 1.00 . B B . 234 LEU HD11 1 1 
       11 19387 2 1 21 LEU HD12 H -10.049  -2.437  -2.726 1.00 . B B . 234 LEU HD12 1 1 
       11 19388 2 1 21 LEU HD13 H -11.193  -2.670  -1.402 1.00 . B B . 234 LEU HD13 1 1 
       11 19389 2 1 21 LEU HD21 H -13.683  -2.825  -3.266 1.00 . B B . 234 LEU HD21 1 1 
       11 19390 2 1 21 LEU HD22 H -13.374  -3.855  -1.870 1.00 . B B . 234 LEU HD22 1 1 
       11 19391 2 1 21 LEU HD23 H -13.641  -4.576  -3.456 1.00 . B B . 234 LEU HD23 1 1 
       11 19392 2 1 21 LEU HG   H -11.270  -4.578  -2.839 1.00 . B B . 234 LEU HG   1 1 
       11 19393 2 1 21 LEU N    N -13.226  -2.088  -5.545 1.00 . B B . 234 LEU N    1 1 
       11 19394 2 1 21 LEU O    O -10.076  -1.455  -6.853 1.00 . B B . 234 LEU O    1 1 
       11 19395 2 1 22 LYS C    C -11.046  -1.335  -9.636 1.00 . B B . 235 LYS C    1 1 
       11 19396 2 1 22 LYS CA   C -11.145  -2.754  -9.078 1.00 . B B . 235 LYS CA   1 1 
       11 19397 2 1 22 LYS CB   C -12.013  -3.626  -9.992 1.00 . B B . 235 LYS CB   1 1 
       11 19398 2 1 22 LYS CD   C -10.158  -4.619 -11.371 1.00 . B B . 235 LYS CD   1 1 
       11 19399 2 1 22 LYS CE   C  -9.605  -4.821 -12.774 1.00 . B B . 235 LYS CE   1 1 
       11 19400 2 1 22 LYS CG   C -11.447  -3.813 -11.389 1.00 . B B . 235 LYS CG   1 1 
       11 19401 2 1 22 LYS H    H -12.547  -3.208  -7.563 1.00 . B B . 235 LYS H    1 1 
       11 19402 2 1 22 LYS HA   H -10.156  -3.179  -9.024 1.00 . B B . 235 LYS HA   1 1 
       11 19403 2 1 22 LYS HB2  H -12.121  -4.601  -9.540 1.00 . B B . 235 LYS HB2  1 1 
       11 19404 2 1 22 LYS HB3  H -12.989  -3.172 -10.081 1.00 . B B . 235 LYS HB3  1 1 
       11 19405 2 1 22 LYS HD2  H  -9.424  -4.093 -10.779 1.00 . B B . 235 LYS HD2  1 1 
       11 19406 2 1 22 LYS HD3  H -10.355  -5.584 -10.929 1.00 . B B . 235 LYS HD3  1 1 
       11 19407 2 1 22 LYS HE2  H  -9.361  -3.856 -13.193 1.00 . B B . 235 LYS HE2  1 1 
       11 19408 2 1 22 LYS HE3  H  -8.708  -5.419 -12.708 1.00 . B B . 235 LYS HE3  1 1 
       11 19409 2 1 22 LYS HG2  H -12.175  -4.330 -11.996 1.00 . B B . 235 LYS HG2  1 1 
       11 19410 2 1 22 LYS HG3  H -11.248  -2.840 -11.815 1.00 . B B . 235 LYS HG3  1 1 
       11 19411 2 1 22 LYS HZ1  H -10.885  -6.403 -13.244 1.00 . B B . 235 LYS HZ1  1 1 
       11 19412 2 1 22 LYS HZ2  H -10.140  -5.703 -14.588 1.00 . B B . 235 LYS HZ2  1 1 
       11 19413 2 1 22 LYS HZ3  H -11.412  -4.902 -13.817 1.00 . B B . 235 LYS HZ3  1 1 
       11 19414 2 1 22 LYS N    N -11.700  -2.741  -7.732 1.00 . B B . 235 LYS N    1 1 
       11 19415 2 1 22 LYS NZ   N -10.578  -5.504 -13.666 1.00 . B B . 235 LYS NZ   1 1 
       11 19416 2 1 22 LYS O    O -10.088  -0.993 -10.335 1.00 . B B . 235 LYS O    1 1 
       11 19417 2 1 23 GLU C    C -10.916   1.674  -9.132 1.00 . B B . 236 GLU C    1 1 
       11 19418 2 1 23 GLU CA   C -12.056   0.879  -9.757 1.00 . B B . 236 GLU CA   1 1 
       11 19419 2 1 23 GLU CB   C -13.389   1.543  -9.408 1.00 . B B . 236 GLU CB   1 1 
       11 19420 2 1 23 GLU CD   C -15.869   1.681  -9.810 1.00 . B B . 236 GLU CD   1 1 
       11 19421 2 1 23 GLU CG   C -14.596   0.908 -10.075 1.00 . B B . 236 GLU CG   1 1 
       11 19422 2 1 23 GLU H    H -12.765  -0.839  -8.740 1.00 . B B . 236 GLU H    1 1 
       11 19423 2 1 23 GLU HA   H -11.933   0.879 -10.830 1.00 . B B . 236 GLU HA   1 1 
       11 19424 2 1 23 GLU HB2  H -13.534   1.493  -8.338 1.00 . B B . 236 GLU HB2  1 1 
       11 19425 2 1 23 GLU HB3  H -13.348   2.581  -9.705 1.00 . B B . 236 GLU HB3  1 1 
       11 19426 2 1 23 GLU HG2  H -14.428   0.876 -11.141 1.00 . B B . 236 GLU HG2  1 1 
       11 19427 2 1 23 GLU HG3  H -14.716  -0.098  -9.699 1.00 . B B . 236 GLU HG3  1 1 
       11 19428 2 1 23 GLU N    N -12.031  -0.506  -9.305 1.00 . B B . 236 GLU N    1 1 
       11 19429 2 1 23 GLU O    O -10.413   2.628  -9.723 1.00 . B B . 236 GLU O    1 1 
       11 19430 2 1 23 GLU OE1  O -16.272   2.484 -10.678 1.00 . B B . 236 GLU OE1  1 1 
       11 19431 2 1 23 GLU OE2  O -16.472   1.498  -8.731 1.00 . B B . 236 GLU OE2  1 1 
       11 19432 2 1 24 ARG C    C  -8.084   1.388  -7.622 1.00 . B B . 237 ARG C    1 1 
       11 19433 2 1 24 ARG CA   C  -9.440   1.983  -7.242 1.00 . B B . 237 ARG CA   1 1 
       11 19434 2 1 24 ARG CB   C  -9.654   1.956  -5.726 1.00 . B B . 237 ARG CB   1 1 
       11 19435 2 1 24 ARG CD   C -11.098   2.724  -3.802 1.00 . B B . 237 ARG CD   1 1 
       11 19436 2 1 24 ARG CG   C -10.992   2.550  -5.308 1.00 . B B . 237 ARG CG   1 1 
       11 19437 2 1 24 ARG CZ   C -10.456   4.546  -2.255 1.00 . B B . 237 ARG CZ   1 1 
       11 19438 2 1 24 ARG H    H -10.967   0.533  -7.491 1.00 . B B . 237 ARG H    1 1 
       11 19439 2 1 24 ARG HA   H  -9.458   3.012  -7.573 1.00 . B B . 237 ARG HA   1 1 
       11 19440 2 1 24 ARG HB2  H  -9.609   0.934  -5.381 1.00 . B B . 237 ARG HB2  1 1 
       11 19441 2 1 24 ARG HB3  H  -8.867   2.524  -5.251 1.00 . B B . 237 ARG HB3  1 1 
       11 19442 2 1 24 ARG HD2  H -12.113   2.996  -3.556 1.00 . B B . 237 ARG HD2  1 1 
       11 19443 2 1 24 ARG HD3  H -10.853   1.785  -3.326 1.00 . B B . 237 ARG HD3  1 1 
       11 19444 2 1 24 ARG HE   H  -9.337   3.880  -3.777 1.00 . B B . 237 ARG HE   1 1 
       11 19445 2 1 24 ARG HG2  H -11.105   3.517  -5.776 1.00 . B B . 237 ARG HG2  1 1 
       11 19446 2 1 24 ARG HG3  H -11.784   1.895  -5.643 1.00 . B B . 237 ARG HG3  1 1 
       11 19447 2 1 24 ARG HH11 H -12.284   3.748  -1.892 1.00 . B B . 237 ARG HH11 1 1 
       11 19448 2 1 24 ARG HH12 H -11.807   5.026  -0.811 1.00 . B B . 237 ARG HH12 1 1 
       11 19449 2 1 24 ARG HH21 H  -8.699   5.555  -2.364 1.00 . B B . 237 ARG HH21 1 1 
       11 19450 2 1 24 ARG HH22 H  -9.761   6.045  -1.079 1.00 . B B . 237 ARG HH22 1 1 
       11 19451 2 1 24 ARG N    N -10.522   1.295  -7.927 1.00 . B B . 237 ARG N    1 1 
       11 19452 2 1 24 ARG NE   N -10.192   3.762  -3.302 1.00 . B B . 237 ARG NE   1 1 
       11 19453 2 1 24 ARG NH1  N -11.605   4.428  -1.603 1.00 . B B . 237 ARG NH1  1 1 
       11 19454 2 1 24 ARG NH2  N  -9.567   5.455  -1.868 1.00 . B B . 237 ARG NH2  1 1 
       11 19455 2 1 24 ARG O    O  -7.113   2.118  -7.804 1.00 . B B . 237 ARG O    1 1 
       11 19456 2 1 25 GLU C    C  -6.271  -0.117  -9.479 1.00 . B B . 238 GLU C    1 1 
       11 19457 2 1 25 GLU CA   C  -6.807  -0.636  -8.151 1.00 . B B . 238 GLU CA   1 1 
       11 19458 2 1 25 GLU CB   C  -7.052  -2.144  -8.267 1.00 . B B . 238 GLU CB   1 1 
       11 19459 2 1 25 GLU CD   C  -7.697  -4.290  -7.115 1.00 . B B . 238 GLU CD   1 1 
       11 19460 2 1 25 GLU CG   C  -7.268  -2.848  -6.938 1.00 . B B . 238 GLU CG   1 1 
       11 19461 2 1 25 GLU H    H  -8.850  -0.462  -7.607 1.00 . B B . 238 GLU H    1 1 
       11 19462 2 1 25 GLU HA   H  -6.069  -0.457  -7.383 1.00 . B B . 238 GLU HA   1 1 
       11 19463 2 1 25 GLU HB2  H  -7.928  -2.307  -8.877 1.00 . B B . 238 GLU HB2  1 1 
       11 19464 2 1 25 GLU HB3  H  -6.200  -2.598  -8.755 1.00 . B B . 238 GLU HB3  1 1 
       11 19465 2 1 25 GLU HG2  H  -6.341  -2.831  -6.381 1.00 . B B . 238 GLU HG2  1 1 
       11 19466 2 1 25 GLU HG3  H  -8.032  -2.325  -6.384 1.00 . B B . 238 GLU HG3  1 1 
       11 19467 2 1 25 GLU N    N  -8.036   0.064  -7.769 1.00 . B B . 238 GLU N    1 1 
       11 19468 2 1 25 GLU O    O  -5.064   0.046  -9.649 1.00 . B B . 238 GLU O    1 1 
       11 19469 2 1 25 GLU OE1  O  -6.825  -5.183  -7.094 1.00 . B B . 238 GLU OE1  1 1 
       11 19470 2 1 25 GLU OE2  O  -8.905  -4.538  -7.287 1.00 . B B . 238 GLU OE2  1 1 
       11 19471 2 1 26 SER C    C  -6.088   1.976 -11.647 1.00 . B B . 239 SER C    1 1 
       11 19472 2 1 26 SER CA   C  -6.807   0.630 -11.732 1.00 . B B . 239 SER CA   1 1 
       11 19473 2 1 26 SER CB   C  -8.055   0.726 -12.610 1.00 . B B . 239 SER CB   1 1 
       11 19474 2 1 26 SER H    H  -8.129   0.022 -10.200 1.00 . B B . 239 SER H    1 1 
       11 19475 2 1 26 SER HA   H  -6.134  -0.092 -12.164 1.00 . B B . 239 SER HA   1 1 
       11 19476 2 1 26 SER HB2  H  -7.850   1.358 -13.459 1.00 . B B . 239 SER HB2  1 1 
       11 19477 2 1 26 SER HB3  H  -8.328  -0.262 -12.951 1.00 . B B . 239 SER HB3  1 1 
       11 19478 2 1 26 SER HG   H  -9.736   0.561 -11.614 1.00 . B B . 239 SER HG   1 1 
       11 19479 2 1 26 SER N    N  -7.179   0.149 -10.410 1.00 . B B . 239 SER N    1 1 
       11 19480 2 1 26 SER O    O  -5.093   2.209 -12.336 1.00 . B B . 239 SER O    1 1 
       11 19481 2 1 26 SER OG   O  -9.143   1.274 -11.888 1.00 . B B . 239 SER OG   1 1 
       11 19482 2 1 27 TYR C    C  -4.642   4.015  -9.815 1.00 . B B . 240 TYR C    1 1 
       11 19483 2 1 27 TYR CA   C  -5.963   4.151 -10.572 1.00 . B B . 240 TYR CA   1 1 
       11 19484 2 1 27 TYR CB   C  -6.933   5.088  -9.830 1.00 . B B . 240 TYR CB   1 1 
       11 19485 2 1 27 TYR CD1  C  -5.887   7.377 -10.135 1.00 . B B . 240 TYR CD1  1 1 
       11 19486 2 1 27 TYR CD2  C  -6.111   6.515  -7.926 1.00 . B B . 240 TYR CD2  1 1 
       11 19487 2 1 27 TYR CE1  C  -5.310   8.528  -9.629 1.00 . B B . 240 TYR CE1  1 1 
       11 19488 2 1 27 TYR CE2  C  -5.535   7.658  -7.416 1.00 . B B . 240 TYR CE2  1 1 
       11 19489 2 1 27 TYR CG   C  -6.297   6.351  -9.291 1.00 . B B . 240 TYR CG   1 1 
       11 19490 2 1 27 TYR CZ   C  -5.136   8.660  -8.268 1.00 . B B . 240 TYR CZ   1 1 
       11 19491 2 1 27 TYR H    H  -7.379   2.606 -10.261 1.00 . B B . 240 TYR H    1 1 
       11 19492 2 1 27 TYR HA   H  -5.753   4.566 -11.547 1.00 . B B . 240 TYR HA   1 1 
       11 19493 2 1 27 TYR HB2  H  -7.724   5.383 -10.507 1.00 . B B . 240 TYR HB2  1 1 
       11 19494 2 1 27 TYR HB3  H  -7.368   4.556  -8.997 1.00 . B B . 240 TYR HB3  1 1 
       11 19495 2 1 27 TYR HD1  H  -6.024   7.270 -11.200 1.00 . B B . 240 TYR HD1  1 1 
       11 19496 2 1 27 TYR HD2  H  -6.425   5.730  -7.257 1.00 . B B . 240 TYR HD2  1 1 
       11 19497 2 1 27 TYR HE1  H  -4.998   9.313 -10.299 1.00 . B B . 240 TYR HE1  1 1 
       11 19498 2 1 27 TYR HE2  H  -5.400   7.762  -6.352 1.00 . B B . 240 TYR HE2  1 1 
       11 19499 2 1 27 TYR HH   H  -3.865   9.558  -7.130 1.00 . B B . 240 TYR HH   1 1 
       11 19500 2 1 27 TYR N    N  -6.579   2.847 -10.776 1.00 . B B . 240 TYR N    1 1 
       11 19501 2 1 27 TYR O    O  -3.682   4.730 -10.098 1.00 . B B . 240 TYR O    1 1 
       11 19502 2 1 27 TYR OH   O  -4.562   9.802  -7.754 1.00 . B B . 240 TYR OH   1 1 
       11 19503 2 1 28 LEU C    C  -2.219   2.397  -8.941 1.00 . B B . 241 LEU C    1 1 
       11 19504 2 1 28 LEU CA   C  -3.378   2.876  -8.071 1.00 . B B . 241 LEU CA   1 1 
       11 19505 2 1 28 LEU CB   C  -3.622   1.867  -6.939 1.00 . B B . 241 LEU CB   1 1 
       11 19506 2 1 28 LEU CD1  C  -4.800   1.213  -4.826 1.00 . B B . 241 LEU CD1  1 1 
       11 19507 2 1 28 LEU CD2  C  -4.552   3.629  -5.408 1.00 . B B . 241 LEU CD2  1 1 
       11 19508 2 1 28 LEU CG   C  -4.742   2.224  -5.959 1.00 . B B . 241 LEU CG   1 1 
       11 19509 2 1 28 LEU H    H  -5.374   2.518  -8.706 1.00 . B B . 241 LEU H    1 1 
       11 19510 2 1 28 LEU HA   H  -3.108   3.827  -7.638 1.00 . B B . 241 LEU HA   1 1 
       11 19511 2 1 28 LEU HB2  H  -3.854   0.910  -7.383 1.00 . B B . 241 LEU HB2  1 1 
       11 19512 2 1 28 LEU HB3  H  -2.705   1.764  -6.375 1.00 . B B . 241 LEU HB3  1 1 
       11 19513 2 1 28 LEU HD11 H  -4.923   0.222  -5.233 1.00 . B B . 241 LEU HD11 1 1 
       11 19514 2 1 28 LEU HD12 H  -5.635   1.444  -4.182 1.00 . B B . 241 LEU HD12 1 1 
       11 19515 2 1 28 LEU HD13 H  -3.884   1.258  -4.256 1.00 . B B . 241 LEU HD13 1 1 
       11 19516 2 1 28 LEU HD21 H  -4.557   4.340  -6.220 1.00 . B B . 241 LEU HD21 1 1 
       11 19517 2 1 28 LEU HD22 H  -3.608   3.687  -4.887 1.00 . B B . 241 LEU HD22 1 1 
       11 19518 2 1 28 LEU HD23 H  -5.354   3.858  -4.724 1.00 . B B . 241 LEU HD23 1 1 
       11 19519 2 1 28 LEU HG   H  -5.688   2.194  -6.477 1.00 . B B . 241 LEU HG   1 1 
       11 19520 2 1 28 LEU N    N  -4.586   3.080  -8.871 1.00 . B B . 241 LEU N    1 1 
       11 19521 2 1 28 LEU O    O  -1.115   2.941  -8.870 1.00 . B B . 241 LEU O    1 1 
       11 19522 2 1 29 GLN C    C  -0.853   1.859 -11.565 1.00 . B B . 242 GLN C    1 1 
       11 19523 2 1 29 GLN CA   C  -1.445   0.815 -10.626 1.00 . B B . 242 GLN CA   1 1 
       11 19524 2 1 29 GLN CB   C  -1.987  -0.371 -11.435 1.00 . B B . 242 GLN CB   1 1 
       11 19525 2 1 29 GLN CD   C  -2.541  -2.848 -11.340 1.00 . B B . 242 GLN CD   1 1 
       11 19526 2 1 29 GLN CG   C  -2.421  -1.544 -10.567 1.00 . B B . 242 GLN CG   1 1 
       11 19527 2 1 29 GLN H    H  -3.393   1.031  -9.812 1.00 . B B . 242 GLN H    1 1 
       11 19528 2 1 29 GLN HA   H  -0.656   0.457  -9.979 1.00 . B B . 242 GLN HA   1 1 
       11 19529 2 1 29 GLN HB2  H  -2.837  -0.037 -12.013 1.00 . B B . 242 GLN HB2  1 1 
       11 19530 2 1 29 GLN HB3  H  -1.212  -0.715 -12.111 1.00 . B B . 242 GLN HB3  1 1 
       11 19531 2 1 29 GLN HE21 H  -4.483  -2.562 -11.631 1.00 . B B . 242 GLN HE21 1 1 
       11 19532 2 1 29 GLN HE22 H  -3.826  -4.001 -12.320 1.00 . B B . 242 GLN HE22 1 1 
       11 19533 2 1 29 GLN HG2  H  -1.691  -1.678  -9.784 1.00 . B B . 242 GLN HG2  1 1 
       11 19534 2 1 29 GLN HG3  H  -3.379  -1.312 -10.125 1.00 . B B . 242 GLN HG3  1 1 
       11 19535 2 1 29 GLN N    N  -2.481   1.393  -9.774 1.00 . B B . 242 GLN N    1 1 
       11 19536 2 1 29 GLN NE2  N  -3.737  -3.168 -11.806 1.00 . B B . 242 GLN NE2  1 1 
       11 19537 2 1 29 GLN O    O   0.346   1.848 -11.839 1.00 . B B . 242 GLN O    1 1 
       11 19538 2 1 29 GLN OE1  O  -1.567  -3.583 -11.484 1.00 . B B . 242 GLN OE1  1 1 
       11 19539 2 1 30 ASN C    C  -0.520   4.935 -12.192 1.00 . B B . 243 ASN C    1 1 
       11 19540 2 1 30 ASN CA   C  -1.233   3.817 -12.946 1.00 . B B . 243 ASN CA   1 1 
       11 19541 2 1 30 ASN CB   C  -2.402   4.405 -13.747 1.00 . B B . 243 ASN CB   1 1 
       11 19542 2 1 30 ASN CG   C  -2.821   3.538 -14.922 1.00 . B B . 243 ASN CG   1 1 
       11 19543 2 1 30 ASN H    H  -2.632   2.748 -11.766 1.00 . B B . 243 ASN H    1 1 
       11 19544 2 1 30 ASN HA   H  -0.530   3.367 -13.635 1.00 . B B . 243 ASN HA   1 1 
       11 19545 2 1 30 ASN HB2  H  -3.252   4.524 -13.093 1.00 . B B . 243 ASN HB2  1 1 
       11 19546 2 1 30 ASN HB3  H  -2.112   5.374 -14.127 1.00 . B B . 243 ASN HB3  1 1 
       11 19547 2 1 30 ASN HD21 H  -4.263   2.678 -13.847 1.00 . B B . 243 ASN HD21 1 1 
       11 19548 2 1 30 ASN HD22 H  -4.113   2.139 -15.487 1.00 . B B . 243 ASN HD22 1 1 
       11 19549 2 1 30 ASN N    N  -1.689   2.773 -12.037 1.00 . B B . 243 ASN N    1 1 
       11 19550 2 1 30 ASN ND2  N  -3.832   2.701 -14.732 1.00 . B B . 243 ASN ND2  1 1 
       11 19551 2 1 30 ASN O    O   0.423   5.535 -12.708 1.00 . B B . 243 ASN O    1 1 
       11 19552 2 1 30 ASN OD1  O  -2.253   3.638 -16.007 1.00 . B B . 243 ASN OD1  1 1 
       11 19553 2 1 31 TYR C    C   1.026   6.160  -9.849 1.00 . B B . 244 TYR C    1 1 
       11 19554 2 1 31 TYR CA   C  -0.441   6.350 -10.224 1.00 . B B . 244 TYR CA   1 1 
       11 19555 2 1 31 TYR CB   C  -1.282   6.631  -8.971 1.00 . B B . 244 TYR CB   1 1 
       11 19556 2 1 31 TYR CD1  C  -1.552   9.138  -8.896 1.00 . B B . 244 TYR CD1  1 1 
       11 19557 2 1 31 TYR CD2  C  -0.178   8.114  -7.244 1.00 . B B . 244 TYR CD2  1 1 
       11 19558 2 1 31 TYR CE1  C  -1.299  10.379  -8.344 1.00 . B B . 244 TYR CE1  1 1 
       11 19559 2 1 31 TYR CE2  C   0.079   9.353  -6.688 1.00 . B B . 244 TYR CE2  1 1 
       11 19560 2 1 31 TYR CG   C  -0.998   7.986  -8.357 1.00 . B B . 244 TYR CG   1 1 
       11 19561 2 1 31 TYR CZ   C  -0.482  10.480  -7.241 1.00 . B B . 244 TYR CZ   1 1 
       11 19562 2 1 31 TYR H    H  -1.626   4.620 -10.552 1.00 . B B . 244 TYR H    1 1 
       11 19563 2 1 31 TYR HA   H  -0.507   7.206 -10.880 1.00 . B B . 244 TYR HA   1 1 
       11 19564 2 1 31 TYR HB2  H  -2.331   6.600  -9.229 1.00 . B B . 244 TYR HB2  1 1 
       11 19565 2 1 31 TYR HB3  H  -1.076   5.879  -8.226 1.00 . B B . 244 TYR HB3  1 1 
       11 19566 2 1 31 TYR HD1  H  -2.194   9.056  -9.761 1.00 . B B . 244 TYR HD1  1 1 
       11 19567 2 1 31 TYR HD2  H   0.262   7.230  -6.811 1.00 . B B . 244 TYR HD2  1 1 
       11 19568 2 1 31 TYR HE1  H  -1.738  11.263  -8.778 1.00 . B B . 244 TYR HE1  1 1 
       11 19569 2 1 31 TYR HE2  H   0.721   9.434  -5.823 1.00 . B B . 244 TYR HE2  1 1 
       11 19570 2 1 31 TYR HH   H   0.563  11.663  -6.127 1.00 . B B . 244 TYR HH   1 1 
       11 19571 2 1 31 TYR N    N  -0.952   5.202 -10.965 1.00 . B B . 244 TYR N    1 1 
       11 19572 2 1 31 TYR O    O   1.862   6.995 -10.188 1.00 . B B . 244 TYR O    1 1 
       11 19573 2 1 31 TYR OH   O  -0.236  11.713  -6.678 1.00 . B B . 244 TYR OH   1 1 
       11 19574 2 1 32 PHE C    C   3.442   3.842  -9.673 1.00 . B B . 245 PHE C    1 1 
       11 19575 2 1 32 PHE CA   C   2.739   4.844  -8.764 1.00 . B B . 245 PHE CA   1 1 
       11 19576 2 1 32 PHE CB   C   2.876   4.444  -7.285 1.00 . B B . 245 PHE CB   1 1 
       11 19577 2 1 32 PHE CD1  C   0.552   4.206  -6.373 1.00 . B B . 245 PHE CD1  1 1 
       11 19578 2 1 32 PHE CD2  C   1.914   2.259  -6.516 1.00 . B B . 245 PHE CD2  1 1 
       11 19579 2 1 32 PHE CE1  C  -0.470   3.456  -5.831 1.00 . B B . 245 PHE CE1  1 1 
       11 19580 2 1 32 PHE CE2  C   0.893   1.505  -5.976 1.00 . B B . 245 PHE CE2  1 1 
       11 19581 2 1 32 PHE CG   C   1.754   3.617  -6.723 1.00 . B B . 245 PHE CG   1 1 
       11 19582 2 1 32 PHE CZ   C  -0.300   2.104  -5.633 1.00 . B B . 245 PHE CZ   1 1 
       11 19583 2 1 32 PHE H    H   0.657   4.416  -8.918 1.00 . B B . 245 PHE H    1 1 
       11 19584 2 1 32 PHE HA   H   3.244   5.791  -8.893 1.00 . B B . 245 PHE HA   1 1 
       11 19585 2 1 32 PHE HB2  H   3.784   3.874  -7.166 1.00 . B B . 245 PHE HB2  1 1 
       11 19586 2 1 32 PHE HB3  H   2.951   5.342  -6.690 1.00 . B B . 245 PHE HB3  1 1 
       11 19587 2 1 32 PHE HD1  H   0.415   5.265  -6.530 1.00 . B B . 245 PHE HD1  1 1 
       11 19588 2 1 32 PHE HD2  H   2.847   1.789  -6.783 1.00 . B B . 245 PHE HD2  1 1 
       11 19589 2 1 32 PHE HE1  H  -1.403   3.930  -5.564 1.00 . B B . 245 PHE HE1  1 1 
       11 19590 2 1 32 PHE HE2  H   1.027   0.446  -5.820 1.00 . B B . 245 PHE HE2  1 1 
       11 19591 2 1 32 PHE HZ   H  -1.099   1.514  -5.207 1.00 . B B . 245 PHE HZ   1 1 
       11 19592 2 1 32 PHE N    N   1.352   5.071  -9.161 1.00 . B B . 245 PHE N    1 1 
       11 19593 2 1 32 PHE O    O   4.541   3.370  -9.375 1.00 . B B . 245 PHE O    1 1 
       11 19594 2 1 33 GLY C    C   3.854   1.373 -11.447 1.00 . B B . 246 GLY C    1 1 
       11 19595 2 1 33 GLY CA   C   3.381   2.753 -11.854 1.00 . B B . 246 GLY CA   1 1 
       11 19596 2 1 33 GLY H    H   1.843   3.815 -10.872 1.00 . B B . 246 GLY H    1 1 
       11 19597 2 1 33 GLY HA2  H   2.659   2.644 -12.648 1.00 . B B . 246 GLY HA2  1 1 
       11 19598 2 1 33 GLY HA3  H   4.227   3.308 -12.235 1.00 . B B . 246 GLY HA3  1 1 
       11 19599 2 1 33 GLY N    N   2.774   3.519 -10.779 1.00 . B B . 246 GLY N    1 1 
       11 19600 2 1 33 GLY O    O   5.033   1.053 -11.598 1.00 . B B . 246 GLY O    1 1 
       11 19601 2 1 34 THR C    C   2.069  -1.678 -10.403 1.00 . B B . 247 THR C    1 1 
       11 19602 2 1 34 THR CA   C   3.315  -0.813 -10.587 1.00 . B B . 247 THR CA   1 1 
       11 19603 2 1 34 THR CB   C   4.177  -0.845  -9.308 1.00 . B B . 247 THR CB   1 1 
       11 19604 2 1 34 THR CG2  C   3.332  -0.552  -8.080 1.00 . B B . 247 THR CG2  1 1 
       11 19605 2 1 34 THR H    H   2.031   0.854 -10.807 1.00 . B B . 247 THR H    1 1 
       11 19606 2 1 34 THR HA   H   3.901  -1.219 -11.398 1.00 . B B . 247 THR HA   1 1 
       11 19607 2 1 34 THR HB   H   4.939  -0.084  -9.390 1.00 . B B . 247 THR HB   1 1 
       11 19608 2 1 34 THR HG1  H   4.881  -2.358  -8.233 1.00 . B B . 247 THR HG1  1 1 
       11 19609 2 1 34 THR HG21 H   3.964  -0.519  -7.206 1.00 . B B . 247 THR HG21 1 1 
       11 19610 2 1 34 THR HG22 H   2.592  -1.329  -7.959 1.00 . B B . 247 THR HG22 1 1 
       11 19611 2 1 34 THR HG23 H   2.837   0.399  -8.205 1.00 . B B . 247 THR HG23 1 1 
       11 19612 2 1 34 THR N    N   2.954   0.548 -10.942 1.00 . B B . 247 THR N    1 1 
       11 19613 2 1 34 THR O    O   0.946  -1.178 -10.447 1.00 . B B . 247 THR O    1 1 
       11 19614 2 1 34 THR OG1  O   4.808  -2.126  -9.174 1.00 . B B . 247 THR OG1  1 1 
       11 19615 2 1 35 THR C    C   0.593  -3.888  -8.654 1.00 . B B . 248 THR C    1 1 
       11 19616 2 1 35 THR CA   C   1.194  -3.921 -10.062 1.00 . B B . 248 THR CA   1 1 
       11 19617 2 1 35 THR CB   C   1.685  -5.341 -10.384 1.00 . B B . 248 THR CB   1 1 
       11 19618 2 1 35 THR CG2  C   0.522  -6.320 -10.450 1.00 . B B . 248 THR CG2  1 1 
       11 19619 2 1 35 THR H    H   3.202  -3.289 -10.110 1.00 . B B . 248 THR H    1 1 
       11 19620 2 1 35 THR HA   H   0.432  -3.655 -10.780 1.00 . B B . 248 THR HA   1 1 
       11 19621 2 1 35 THR HB   H   2.360  -5.659  -9.607 1.00 . B B . 248 THR HB   1 1 
       11 19622 2 1 35 THR HG1  H   2.028  -4.631 -12.199 1.00 . B B . 248 THR HG1  1 1 
       11 19623 2 1 35 THR HG21 H  -0.022  -6.291  -9.518 1.00 . B B . 248 THR HG21 1 1 
       11 19624 2 1 35 THR HG22 H   0.900  -7.318 -10.617 1.00 . B B . 248 THR HG22 1 1 
       11 19625 2 1 35 THR HG23 H  -0.135  -6.044 -11.260 1.00 . B B . 248 THR HG23 1 1 
       11 19626 2 1 35 THR N    N   2.282  -2.968 -10.192 1.00 . B B . 248 THR N    1 1 
       11 19627 2 1 35 THR O    O   1.316  -3.900  -7.656 1.00 . B B . 248 THR O    1 1 
       11 19628 2 1 35 THR OG1  O   2.382  -5.335 -11.638 1.00 . B B . 248 THR OG1  1 1 
       11 19629 2 1 36 VAL C    C  -2.614  -4.756  -7.319 1.00 . B B . 249 VAL C    1 1 
       11 19630 2 1 36 VAL CA   C  -1.460  -3.758  -7.331 1.00 . B B . 249 VAL CA   1 1 
       11 19631 2 1 36 VAL CB   C  -2.023  -2.331  -7.114 1.00 . B B . 249 VAL CB   1 1 
       11 19632 2 1 36 VAL CG1  C  -2.867  -2.255  -5.853 1.00 . B B . 249 VAL CG1  1 1 
       11 19633 2 1 36 VAL CG2  C  -0.898  -1.309  -7.062 1.00 . B B . 249 VAL CG2  1 1 
       11 19634 2 1 36 VAL H    H  -1.247  -3.898  -9.426 1.00 . B B . 249 VAL H    1 1 
       11 19635 2 1 36 VAL HA   H  -0.778  -3.987  -6.524 1.00 . B B . 249 VAL HA   1 1 
       11 19636 2 1 36 VAL HB   H  -2.658  -2.088  -7.949 1.00 . B B . 249 VAL HB   1 1 
       11 19637 2 1 36 VAL HG11 H  -3.757  -2.852  -5.985 1.00 . B B . 249 VAL HG11 1 1 
       11 19638 2 1 36 VAL HG12 H  -3.147  -1.228  -5.667 1.00 . B B . 249 VAL HG12 1 1 
       11 19639 2 1 36 VAL HG13 H  -2.301  -2.631  -5.016 1.00 . B B . 249 VAL HG13 1 1 
       11 19640 2 1 36 VAL HG21 H  -0.238  -1.548  -6.244 1.00 . B B . 249 VAL HG21 1 1 
       11 19641 2 1 36 VAL HG22 H  -1.314  -0.324  -6.912 1.00 . B B . 249 VAL HG22 1 1 
       11 19642 2 1 36 VAL HG23 H  -0.345  -1.330  -7.989 1.00 . B B . 249 VAL HG23 1 1 
       11 19643 2 1 36 VAL N    N  -0.734  -3.850  -8.592 1.00 . B B . 249 VAL N    1 1 
       11 19644 2 1 36 VAL O    O  -3.330  -4.888  -8.313 1.00 . B B . 249 VAL O    1 1 
       11 19645 2 1 37 ASN C    C  -4.509  -6.262  -4.674 1.00 . B B . 250 ASN C    1 1 
       11 19646 2 1 37 ASN CA   C  -3.898  -6.397  -6.061 1.00 . B B . 250 ASN CA   1 1 
       11 19647 2 1 37 ASN CB   C  -3.465  -7.860  -6.276 1.00 . B B . 250 ASN CB   1 1 
       11 19648 2 1 37 ASN CG   C  -2.944  -8.146  -7.674 1.00 . B B . 250 ASN CG   1 1 
       11 19649 2 1 37 ASN H    H  -2.152  -5.349  -5.465 1.00 . B B . 250 ASN H    1 1 
       11 19650 2 1 37 ASN HA   H  -4.645  -6.137  -6.799 1.00 . B B . 250 ASN HA   1 1 
       11 19651 2 1 37 ASN HB2  H  -2.684  -8.102  -5.571 1.00 . B B . 250 ASN HB2  1 1 
       11 19652 2 1 37 ASN HB3  H  -4.313  -8.508  -6.093 1.00 . B B . 250 ASN HB3  1 1 
       11 19653 2 1 37 ASN HD21 H  -1.069  -8.126  -7.013 1.00 . B B . 250 ASN HD21 1 1 
       11 19654 2 1 37 ASN HD22 H  -1.270  -8.426  -8.705 1.00 . B B . 250 ASN HD22 1 1 
       11 19655 2 1 37 ASN N    N  -2.783  -5.464  -6.211 1.00 . B B . 250 ASN N    1 1 
       11 19656 2 1 37 ASN ND2  N  -1.629  -8.239  -7.812 1.00 . B B . 250 ASN ND2  1 1 
       11 19657 2 1 37 ASN O    O  -3.813  -6.413  -3.669 1.00 . B B . 250 ASN O    1 1 
       11 19658 2 1 37 ASN OD1  O  -3.720  -8.331  -8.614 1.00 . B B . 250 ASN OD1  1 1 
       11 19659 2 1 38 ILE C    C  -7.316  -7.192  -3.171 1.00 . B B . 251 ILE C    1 1 
       11 19660 2 1 38 ILE CA   C  -6.499  -5.925  -3.344 1.00 . B B . 251 ILE CA   1 1 
       11 19661 2 1 38 ILE CB   C  -7.437  -4.710  -3.219 1.00 . B B . 251 ILE CB   1 1 
       11 19662 2 1 38 ILE CD1  C  -7.515  -2.179  -3.387 1.00 . B B . 251 ILE CD1  1 1 
       11 19663 2 1 38 ILE CG1  C  -6.649  -3.415  -3.395 1.00 . B B . 251 ILE CG1  1 1 
       11 19664 2 1 38 ILE CG2  C  -8.140  -4.729  -1.867 1.00 . B B . 251 ILE CG2  1 1 
       11 19665 2 1 38 ILE H    H  -6.287  -5.753  -5.447 1.00 . B B . 251 ILE H    1 1 
       11 19666 2 1 38 ILE HA   H  -5.761  -5.870  -2.556 1.00 . B B . 251 ILE HA   1 1 
       11 19667 2 1 38 ILE HB   H  -8.188  -4.777  -3.989 1.00 . B B . 251 ILE HB   1 1 
       11 19668 2 1 38 ILE HD11 H  -8.317  -2.300  -4.100 1.00 . B B . 251 ILE HD11 1 1 
       11 19669 2 1 38 ILE HD12 H  -6.920  -1.320  -3.656 1.00 . B B . 251 ILE HD12 1 1 
       11 19670 2 1 38 ILE HD13 H  -7.929  -2.038  -2.401 1.00 . B B . 251 ILE HD13 1 1 
       11 19671 2 1 38 ILE HG12 H  -5.941  -3.322  -2.587 1.00 . B B . 251 ILE HG12 1 1 
       11 19672 2 1 38 ILE HG13 H  -6.118  -3.445  -4.335 1.00 . B B . 251 ILE HG13 1 1 
       11 19673 2 1 38 ILE HG21 H  -8.799  -3.880  -1.792 1.00 . B B . 251 ILE HG21 1 1 
       11 19674 2 1 38 ILE HG22 H  -7.405  -4.685  -1.078 1.00 . B B . 251 ILE HG22 1 1 
       11 19675 2 1 38 ILE HG23 H  -8.714  -5.640  -1.774 1.00 . B B . 251 ILE HG23 1 1 
       11 19676 2 1 38 ILE N    N  -5.796  -5.959  -4.615 1.00 . B B . 251 ILE N    1 1 
       11 19677 2 1 38 ILE O    O  -8.015  -7.620  -4.088 1.00 . B B . 251 ILE O    1 1 
       11 19678 2 1 39 LYS C    C  -8.957  -8.774  -0.605 1.00 . B B . 252 LYS C    1 1 
       11 19679 2 1 39 LYS CA   C  -7.940  -9.013  -1.712 1.00 . B B . 252 LYS CA   1 1 
       11 19680 2 1 39 LYS CB   C  -6.945 -10.110  -1.326 1.00 . B B . 252 LYS CB   1 1 
       11 19681 2 1 39 LYS CD   C  -4.836 -11.330  -1.989 1.00 . B B . 252 LYS CD   1 1 
       11 19682 2 1 39 LYS CE   C  -3.926 -11.714  -3.148 1.00 . B B . 252 LYS CE   1 1 
       11 19683 2 1 39 LYS CG   C  -5.998 -10.476  -2.463 1.00 . B B . 252 LYS CG   1 1 
       11 19684 2 1 39 LYS H    H  -6.655  -7.391  -1.304 1.00 . B B . 252 LYS H    1 1 
       11 19685 2 1 39 LYS HA   H  -8.462  -9.311  -2.609 1.00 . B B . 252 LYS HA   1 1 
       11 19686 2 1 39 LYS HB2  H  -6.358  -9.769  -0.485 1.00 . B B . 252 LYS HB2  1 1 
       11 19687 2 1 39 LYS HB3  H  -7.491 -10.997  -1.041 1.00 . B B . 252 LYS HB3  1 1 
       11 19688 2 1 39 LYS HD2  H  -4.264 -10.773  -1.262 1.00 . B B . 252 LYS HD2  1 1 
       11 19689 2 1 39 LYS HD3  H  -5.224 -12.228  -1.534 1.00 . B B . 252 LYS HD3  1 1 
       11 19690 2 1 39 LYS HE2  H  -4.481 -12.331  -3.838 1.00 . B B . 252 LYS HE2  1 1 
       11 19691 2 1 39 LYS HE3  H  -3.607 -10.811  -3.651 1.00 . B B . 252 LYS HE3  1 1 
       11 19692 2 1 39 LYS HG2  H  -6.549 -11.026  -3.210 1.00 . B B . 252 LYS HG2  1 1 
       11 19693 2 1 39 LYS HG3  H  -5.609  -9.568  -2.901 1.00 . B B . 252 LYS HG3  1 1 
       11 19694 2 1 39 LYS HZ1  H  -2.210 -12.842  -3.508 1.00 . B B . 252 LYS HZ1  1 1 
       11 19695 2 1 39 LYS HZ2  H  -3.005 -13.249  -2.074 1.00 . B B . 252 LYS HZ2  1 1 
       11 19696 2 1 39 LYS HZ3  H  -2.091 -11.822  -2.160 1.00 . B B . 252 LYS HZ3  1 1 
       11 19697 2 1 39 LYS N    N  -7.221  -7.789  -2.001 1.00 . B B . 252 LYS N    1 1 
       11 19698 2 1 39 LYS NZ   N  -2.728 -12.460  -2.691 1.00 . B B . 252 LYS NZ   1 1 
       11 19699 2 1 39 LYS O    O  -8.630  -8.196   0.432 1.00 . B B . 252 LYS O    1 1 
       11 19700 2 1 40 ARG C    C -11.757 -10.348   0.635 1.00 . B B . 253 ARG C    1 1 
       11 19701 2 1 40 ARG CA   C -11.272  -8.996   0.120 1.00 . B B . 253 ARG CA   1 1 
       11 19702 2 1 40 ARG CB   C -12.442  -8.228  -0.518 1.00 . B B . 253 ARG CB   1 1 
       11 19703 2 1 40 ARG CD   C -11.629  -5.860  -0.087 1.00 . B B . 253 ARG CD   1 1 
       11 19704 2 1 40 ARG CG   C -12.043  -6.890  -1.136 1.00 . B B . 253 ARG CG   1 1 
       11 19705 2 1 40 ARG CZ   C -12.957  -5.275   1.926 1.00 . B B . 253 ARG CZ   1 1 
       11 19706 2 1 40 ARG H    H -10.391  -9.628  -1.700 1.00 . B B . 253 ARG H    1 1 
       11 19707 2 1 40 ARG HA   H -10.883  -8.424   0.949 1.00 . B B . 253 ARG HA   1 1 
       11 19708 2 1 40 ARG HB2  H -12.878  -8.841  -1.295 1.00 . B B . 253 ARG HB2  1 1 
       11 19709 2 1 40 ARG HB3  H -13.191  -8.042   0.238 1.00 . B B . 253 ARG HB3  1 1 
       11 19710 2 1 40 ARG HD2  H -10.992  -6.336   0.641 1.00 . B B . 253 ARG HD2  1 1 
       11 19711 2 1 40 ARG HD3  H -11.074  -5.071  -0.580 1.00 . B B . 253 ARG HD3  1 1 
       11 19712 2 1 40 ARG HE   H -13.433  -4.782   0.046 1.00 . B B . 253 ARG HE   1 1 
       11 19713 2 1 40 ARG HG2  H -11.212  -7.052  -1.807 1.00 . B B . 253 ARG HG2  1 1 
       11 19714 2 1 40 ARG HG3  H -12.883  -6.501  -1.695 1.00 . B B . 253 ARG HG3  1 1 
       11 19715 2 1 40 ARG HH11 H -11.395  -6.506   2.311 1.00 . B B . 253 ARG HH11 1 1 
       11 19716 2 1 40 ARG HH12 H -12.276  -5.972   3.707 1.00 . B B . 253 ARG HH12 1 1 
       11 19717 2 1 40 ARG HH21 H -14.590  -4.072   1.879 1.00 . B B . 253 ARG HH21 1 1 
       11 19718 2 1 40 ARG HH22 H -14.108  -4.604   3.460 1.00 . B B . 253 ARG HH22 1 1 
       11 19719 2 1 40 ARG N    N -10.196  -9.183  -0.846 1.00 . B B . 253 ARG N    1 1 
       11 19720 2 1 40 ARG NE   N -12.779  -5.263   0.603 1.00 . B B . 253 ARG NE   1 1 
       11 19721 2 1 40 ARG NH1  N -12.146  -5.976   2.707 1.00 . B B . 253 ARG NH1  1 1 
       11 19722 2 1 40 ARG NH2  N -13.964  -4.597   2.465 1.00 . B B . 253 ARG NH2  1 1 
       11 19723 2 1 40 ARG O    O -12.112 -11.228  -0.149 1.00 . B B . 253 ARG O    1 1 
       11 19724 2 1 41 GLN C    C -13.081 -11.439   3.780 1.00 . B B . 254 GLN C    1 1 
       11 19725 2 1 41 GLN CA   C -12.196 -11.749   2.579 1.00 . B B . 254 GLN CA   1 1 
       11 19726 2 1 41 GLN CB   C -11.004 -12.601   3.030 1.00 . B B . 254 GLN CB   1 1 
       11 19727 2 1 41 GLN CD   C  -9.031 -14.045   2.383 1.00 . B B . 254 GLN CD   1 1 
       11 19728 2 1 41 GLN CG   C -10.172 -13.169   1.889 1.00 . B B . 254 GLN CG   1 1 
       11 19729 2 1 41 GLN H    H -11.431  -9.776   2.521 1.00 . B B . 254 GLN H    1 1 
       11 19730 2 1 41 GLN HA   H -12.773 -12.303   1.854 1.00 . B B . 254 GLN HA   1 1 
       11 19731 2 1 41 GLN HB2  H -10.359 -11.994   3.648 1.00 . B B . 254 GLN HB2  1 1 
       11 19732 2 1 41 GLN HB3  H -11.375 -13.426   3.620 1.00 . B B . 254 GLN HB3  1 1 
       11 19733 2 1 41 GLN HE21 H  -7.942 -13.612   0.775 1.00 . B B . 254 GLN HE21 1 1 
       11 19734 2 1 41 GLN HE22 H  -7.204 -14.675   1.920 1.00 . B B . 254 GLN HE22 1 1 
       11 19735 2 1 41 GLN HG2  H -10.815 -13.764   1.253 1.00 . B B . 254 GLN HG2  1 1 
       11 19736 2 1 41 GLN HG3  H  -9.760 -12.350   1.318 1.00 . B B . 254 GLN HG3  1 1 
       11 19737 2 1 41 GLN N    N -11.747 -10.514   1.948 1.00 . B B . 254 GLN N    1 1 
       11 19738 2 1 41 GLN NE2  N  -7.951 -14.118   1.617 1.00 . B B . 254 GLN NE2  1 1 
       11 19739 2 1 41 GLN O    O -12.613 -11.448   4.921 1.00 . B B . 254 GLN O    1 1 
       11 19740 2 1 41 GLN OE1  O  -9.124 -14.666   3.443 1.00 . B B . 254 GLN OE1  1 1 
       11 19741 2 1 42 LYS C    C -14.854  -9.654   5.396 1.00 . B B . 255 LYS C    1 1 
       11 19742 2 1 42 LYS CA   C -15.323 -10.839   4.558 1.00 . B B . 255 LYS CA   1 1 
       11 19743 2 1 42 LYS CB   C -15.567 -12.058   5.457 1.00 . B B . 255 LYS CB   1 1 
       11 19744 2 1 42 LYS CD   C -17.612 -12.863   4.244 1.00 . B B . 255 LYS CD   1 1 
       11 19745 2 1 42 LYS CE   C -18.285 -14.033   3.549 1.00 . B B . 255 LYS CE   1 1 
       11 19746 2 1 42 LYS CG   C -16.226 -13.229   4.744 1.00 . B B . 255 LYS CG   1 1 
       11 19747 2 1 42 LYS H    H -14.644 -11.142   2.570 1.00 . B B . 255 LYS H    1 1 
       11 19748 2 1 42 LYS HA   H -16.251 -10.570   4.078 1.00 . B B . 255 LYS HA   1 1 
       11 19749 2 1 42 LYS HB2  H -14.619 -12.392   5.851 1.00 . B B . 255 LYS HB2  1 1 
       11 19750 2 1 42 LYS HB3  H -16.201 -11.759   6.279 1.00 . B B . 255 LYS HB3  1 1 
       11 19751 2 1 42 LYS HD2  H -18.220 -12.561   5.084 1.00 . B B . 255 LYS HD2  1 1 
       11 19752 2 1 42 LYS HD3  H -17.529 -12.044   3.546 1.00 . B B . 255 LYS HD3  1 1 
       11 19753 2 1 42 LYS HE2  H -17.699 -14.307   2.685 1.00 . B B . 255 LYS HE2  1 1 
       11 19754 2 1 42 LYS HE3  H -18.326 -14.866   4.235 1.00 . B B . 255 LYS HE3  1 1 
       11 19755 2 1 42 LYS HG2  H -15.614 -13.518   3.903 1.00 . B B . 255 LYS HG2  1 1 
       11 19756 2 1 42 LYS HG3  H -16.309 -14.056   5.434 1.00 . B B . 255 LYS HG3  1 1 
       11 19757 2 1 42 LYS HZ1  H -20.262 -13.496   3.938 1.00 . B B . 255 LYS HZ1  1 1 
       11 19758 2 1 42 LYS HZ2  H -20.076 -14.492   2.585 1.00 . B B . 255 LYS HZ2  1 1 
       11 19759 2 1 42 LYS HZ3  H -19.650 -12.859   2.495 1.00 . B B . 255 LYS HZ3  1 1 
       11 19760 2 1 42 LYS N    N -14.351 -11.151   3.509 1.00 . B B . 255 LYS N    1 1 
       11 19761 2 1 42 LYS NZ   N -19.663 -13.697   3.111 1.00 . B B . 255 LYS NZ   1 1 
       11 19762 2 1 42 LYS O    O -14.454  -9.820   6.551 1.00 . B B . 255 LYS O    1 1 
       11 19763 2 1 43 LYS C    C -12.964  -7.104   5.568 1.00 . B B . 256 LYS C    1 1 
       11 19764 2 1 43 LYS CA   C -14.479  -7.211   5.427 1.00 . B B . 256 LYS CA   1 1 
       11 19765 2 1 43 LYS CB   C -15.151  -7.046   6.795 1.00 . B B . 256 LYS CB   1 1 
       11 19766 2 1 43 LYS CD   C -17.270  -6.756   8.104 1.00 . B B . 256 LYS CD   1 1 
       11 19767 2 1 43 LYS CE   C -18.749  -6.426   8.034 1.00 . B B . 256 LYS CE   1 1 
       11 19768 2 1 43 LYS CG   C -16.659  -6.875   6.720 1.00 . B B . 256 LYS CG   1 1 
       11 19769 2 1 43 LYS H    H -15.159  -8.441   3.838 1.00 . B B . 256 LYS H    1 1 
       11 19770 2 1 43 LYS HA   H -14.809  -6.406   4.785 1.00 . B B . 256 LYS HA   1 1 
       11 19771 2 1 43 LYS HB2  H -14.940  -7.920   7.393 1.00 . B B . 256 LYS HB2  1 1 
       11 19772 2 1 43 LYS HB3  H -14.735  -6.177   7.286 1.00 . B B . 256 LYS HB3  1 1 
       11 19773 2 1 43 LYS HD2  H -17.143  -7.693   8.625 1.00 . B B . 256 LYS HD2  1 1 
       11 19774 2 1 43 LYS HD3  H -16.761  -5.972   8.643 1.00 . B B . 256 LYS HD3  1 1 
       11 19775 2 1 43 LYS HE2  H -19.246  -7.186   7.451 1.00 . B B . 256 LYS HE2  1 1 
       11 19776 2 1 43 LYS HE3  H -19.151  -6.423   9.036 1.00 . B B . 256 LYS HE3  1 1 
       11 19777 2 1 43 LYS HG2  H -16.884  -5.980   6.161 1.00 . B B . 256 LYS HG2  1 1 
       11 19778 2 1 43 LYS HG3  H -17.085  -7.732   6.219 1.00 . B B . 256 LYS HG3  1 1 
       11 19779 2 1 43 LYS HZ1  H -20.015  -4.884   7.425 1.00 . B B . 256 LYS HZ1  1 1 
       11 19780 2 1 43 LYS HZ2  H -18.674  -5.101   6.420 1.00 . B B . 256 LYS HZ2  1 1 
       11 19781 2 1 43 LYS HZ3  H -18.488  -4.356   7.928 1.00 . B B . 256 LYS HZ3  1 1 
       11 19782 2 1 43 LYS N    N -14.875  -8.469   4.778 1.00 . B B . 256 LYS N    1 1 
       11 19783 2 1 43 LYS NZ   N -18.997  -5.100   7.409 1.00 . B B . 256 LYS NZ   1 1 
       11 19784 2 1 43 LYS O    O -12.404  -6.011   5.470 1.00 . B B . 256 LYS O    1 1 
       11 19785 2 1 44 LYS C    C -10.176  -8.375   4.580 1.00 . B B . 257 LYS C    1 1 
       11 19786 2 1 44 LYS CA   C -10.861  -8.251   5.934 1.00 . B B . 257 LYS CA   1 1 
       11 19787 2 1 44 LYS CB   C -10.448  -9.411   6.848 1.00 . B B . 257 LYS CB   1 1 
       11 19788 2 1 44 LYS CD   C -10.632 -10.492   9.112 1.00 . B B . 257 LYS CD   1 1 
       11 19789 2 1 44 LYS CE   C -11.392 -10.518  10.431 1.00 . B B . 257 LYS CE   1 1 
       11 19790 2 1 44 LYS CG   C -11.115  -9.367   8.211 1.00 . B B . 257 LYS CG   1 1 
       11 19791 2 1 44 LYS H    H -12.803  -9.078   5.795 1.00 . B B . 257 LYS H    1 1 
       11 19792 2 1 44 LYS HA   H -10.566  -7.318   6.390 1.00 . B B . 257 LYS HA   1 1 
       11 19793 2 1 44 LYS HB2  H -10.710 -10.345   6.369 1.00 . B B . 257 LYS HB2  1 1 
       11 19794 2 1 44 LYS HB3  H  -9.379  -9.378   6.993 1.00 . B B . 257 LYS HB3  1 1 
       11 19795 2 1 44 LYS HD2  H -10.777 -11.435   8.605 1.00 . B B . 257 LYS HD2  1 1 
       11 19796 2 1 44 LYS HD3  H  -9.580 -10.350   9.316 1.00 . B B . 257 LYS HD3  1 1 
       11 19797 2 1 44 LYS HE2  H -11.045 -11.357  11.013 1.00 . B B . 257 LYS HE2  1 1 
       11 19798 2 1 44 LYS HE3  H -11.191  -9.602  10.966 1.00 . B B . 257 LYS HE3  1 1 
       11 19799 2 1 44 LYS HG2  H -10.890  -8.423   8.682 1.00 . B B . 257 LYS HG2  1 1 
       11 19800 2 1 44 LYS HG3  H -12.184  -9.459   8.080 1.00 . B B . 257 LYS HG3  1 1 
       11 19801 2 1 44 LYS HZ1  H -13.236  -9.799   9.755 1.00 . B B . 257 LYS HZ1  1 1 
       11 19802 2 1 44 LYS HZ2  H -13.342 -10.760  11.142 1.00 . B B . 257 LYS HZ2  1 1 
       11 19803 2 1 44 LYS HZ3  H -13.070 -11.478   9.635 1.00 . B B . 257 LYS HZ3  1 1 
       11 19804 2 1 44 LYS N    N -12.304  -8.231   5.768 1.00 . B B . 257 LYS N    1 1 
       11 19805 2 1 44 LYS NZ   N -12.862 -10.649  10.227 1.00 . B B . 257 LYS NZ   1 1 
       11 19806 2 1 44 LYS O    O -10.831  -8.604   3.563 1.00 . B B . 257 LYS O    1 1 
       11 19807 2 1 45 GLY C    C  -6.791  -7.632   3.401 1.00 . B B . 258 GLY C    1 1 
       11 19808 2 1 45 GLY CA   C  -8.111  -8.365   3.349 1.00 . B B . 258 GLY CA   1 1 
       11 19809 2 1 45 GLY H    H  -8.416  -7.890   5.383 1.00 . B B . 258 GLY H    1 1 
       11 19810 2 1 45 GLY HA2  H  -7.923  -9.420   3.201 1.00 . B B . 258 GLY HA2  1 1 
       11 19811 2 1 45 GLY HA3  H  -8.688  -7.991   2.517 1.00 . B B . 258 GLY HA3  1 1 
       11 19812 2 1 45 GLY N    N  -8.870  -8.187   4.565 1.00 . B B . 258 GLY N    1 1 
       11 19813 2 1 45 GLY O    O  -6.359  -7.209   4.477 1.00 . B B . 258 GLY O    1 1 
       11 19814 2 1 46 LYS C    C  -4.621  -6.245   0.774 1.00 . B B . 259 LYS C    1 1 
       11 19815 2 1 46 LYS CA   C  -4.875  -6.784   2.177 1.00 . B B . 259 LYS CA   1 1 
       11 19816 2 1 46 LYS CB   C  -3.728  -7.724   2.585 1.00 . B B . 259 LYS CB   1 1 
       11 19817 2 1 46 LYS CD   C  -2.295  -9.701   1.964 1.00 . B B . 259 LYS CD   1 1 
       11 19818 2 1 46 LYS CE   C  -2.236 -11.027   1.222 1.00 . B B . 259 LYS CE   1 1 
       11 19819 2 1 46 LYS CG   C  -3.620  -8.987   1.737 1.00 . B B . 259 LYS CG   1 1 
       11 19820 2 1 46 LYS H    H  -6.581  -7.786   1.421 1.00 . B B . 259 LYS H    1 1 
       11 19821 2 1 46 LYS HA   H  -4.908  -5.952   2.865 1.00 . B B . 259 LYS HA   1 1 
       11 19822 2 1 46 LYS HB2  H  -2.792  -7.186   2.508 1.00 . B B . 259 LYS HB2  1 1 
       11 19823 2 1 46 LYS HB3  H  -3.874  -8.023   3.614 1.00 . B B . 259 LYS HB3  1 1 
       11 19824 2 1 46 LYS HD2  H  -1.494  -9.070   1.611 1.00 . B B . 259 LYS HD2  1 1 
       11 19825 2 1 46 LYS HD3  H  -2.172  -9.884   3.022 1.00 . B B . 259 LYS HD3  1 1 
       11 19826 2 1 46 LYS HE2  H  -2.473 -10.855   0.183 1.00 . B B . 259 LYS HE2  1 1 
       11 19827 2 1 46 LYS HE3  H  -1.235 -11.426   1.300 1.00 . B B . 259 LYS HE3  1 1 
       11 19828 2 1 46 LYS HG2  H  -4.425  -9.657   2.002 1.00 . B B . 259 LYS HG2  1 1 
       11 19829 2 1 46 LYS HG3  H  -3.700  -8.718   0.695 1.00 . B B . 259 LYS HG3  1 1 
       11 19830 2 1 46 LYS HZ1  H  -3.123 -12.916   1.260 1.00 . B B . 259 LYS HZ1  1 1 
       11 19831 2 1 46 LYS HZ2  H  -4.167 -11.659   1.693 1.00 . B B . 259 LYS HZ2  1 1 
       11 19832 2 1 46 LYS HZ3  H  -2.991 -12.191   2.782 1.00 . B B . 259 LYS HZ3  1 1 
       11 19833 2 1 46 LYS N    N  -6.162  -7.464   2.249 1.00 . B B . 259 LYS N    1 1 
       11 19834 2 1 46 LYS NZ   N  -3.196 -12.016   1.778 1.00 . B B . 259 LYS NZ   1 1 
       11 19835 2 1 46 LYS O    O  -5.006  -6.864  -0.221 1.00 . B B . 259 LYS O    1 1 
       11 19836 2 1 47 ILE C    C  -2.051  -4.869  -0.692 1.00 . B B . 260 ILE C    1 1 
       11 19837 2 1 47 ILE CA   C  -3.525  -4.541  -0.561 1.00 . B B . 260 ILE CA   1 1 
       11 19838 2 1 47 ILE CB   C  -3.673  -3.006  -0.682 1.00 . B B . 260 ILE CB   1 1 
       11 19839 2 1 47 ILE CD1  C  -5.071  -2.028   1.193 1.00 . B B . 260 ILE CD1  1 1 
       11 19840 2 1 47 ILE CG1  C  -5.052  -2.532  -0.231 1.00 . B B . 260 ILE CG1  1 1 
       11 19841 2 1 47 ILE CG2  C  -3.401  -2.564  -2.111 1.00 . B B . 260 ILE CG2  1 1 
       11 19842 2 1 47 ILE H    H  -3.874  -4.549   1.525 1.00 . B B . 260 ILE H    1 1 
       11 19843 2 1 47 ILE HA   H  -4.075  -5.013  -1.363 1.00 . B B . 260 ILE HA   1 1 
       11 19844 2 1 47 ILE HB   H  -2.923  -2.550  -0.052 1.00 . B B . 260 ILE HB   1 1 
       11 19845 2 1 47 ILE HD11 H  -6.090  -1.851   1.497 1.00 . B B . 260 ILE HD11 1 1 
       11 19846 2 1 47 ILE HD12 H  -4.513  -1.106   1.254 1.00 . B B . 260 ILE HD12 1 1 
       11 19847 2 1 47 ILE HD13 H  -4.625  -2.764   1.843 1.00 . B B . 260 ILE HD13 1 1 
       11 19848 2 1 47 ILE HG12 H  -5.379  -1.726  -0.873 1.00 . B B . 260 ILE HG12 1 1 
       11 19849 2 1 47 ILE HG13 H  -5.753  -3.351  -0.304 1.00 . B B . 260 ILE HG13 1 1 
       11 19850 2 1 47 ILE HG21 H  -2.379  -2.800  -2.370 1.00 . B B . 260 ILE HG21 1 1 
       11 19851 2 1 47 ILE HG22 H  -3.557  -1.499  -2.196 1.00 . B B . 260 ILE HG22 1 1 
       11 19852 2 1 47 ILE HG23 H  -4.068  -3.081  -2.783 1.00 . B B . 260 ILE HG23 1 1 
       11 19853 2 1 47 ILE N    N  -4.007  -5.070   0.704 1.00 . B B . 260 ILE N    1 1 
       11 19854 2 1 47 ILE O    O  -1.246  -4.409   0.114 1.00 . B B . 260 ILE O    1 1 
       11 19855 2 1 48 GLU C    C   0.250  -5.343  -3.131 1.00 . B B . 261 GLU C    1 1 
       11 19856 2 1 48 GLU CA   C  -0.297  -6.007  -1.875 1.00 . B B . 261 GLU CA   1 1 
       11 19857 2 1 48 GLU CB   C  -0.093  -7.531  -1.906 1.00 . B B . 261 GLU CB   1 1 
       11 19858 2 1 48 GLU CD   C  -0.758  -9.772  -2.843 1.00 . B B . 261 GLU CD   1 1 
       11 19859 2 1 48 GLU CG   C  -1.003  -8.279  -2.869 1.00 . B B . 261 GLU CG   1 1 
       11 19860 2 1 48 GLU H    H  -2.369  -5.986  -2.316 1.00 . B B . 261 GLU H    1 1 
       11 19861 2 1 48 GLU HA   H   0.243  -5.607  -1.027 1.00 . B B . 261 GLU HA   1 1 
       11 19862 2 1 48 GLU HB2  H   0.929  -7.735  -2.188 1.00 . B B . 261 GLU HB2  1 1 
       11 19863 2 1 48 GLU HB3  H  -0.263  -7.924  -0.913 1.00 . B B . 261 GLU HB3  1 1 
       11 19864 2 1 48 GLU HG2  H  -2.031  -8.092  -2.601 1.00 . B B . 261 GLU HG2  1 1 
       11 19865 2 1 48 GLU HG3  H  -0.819  -7.918  -3.870 1.00 . B B . 261 GLU HG3  1 1 
       11 19866 2 1 48 GLU N    N  -1.692  -5.656  -1.685 1.00 . B B . 261 GLU N    1 1 
       11 19867 2 1 48 GLU O    O  -0.282  -5.518  -4.232 1.00 . B B . 261 GLU O    1 1 
       11 19868 2 1 48 GLU OE1  O  -1.230 -10.446  -1.903 1.00 . B B . 261 GLU OE1  1 1 
       11 19869 2 1 48 GLU OE2  O  -0.098 -10.288  -3.767 1.00 . B B . 261 GLU OE2  1 1 
       11 19870 2 1 49 ILE C    C   3.202  -4.508  -4.453 1.00 . B B . 262 ILE C    1 1 
       11 19871 2 1 49 ILE CA   C   1.909  -3.817  -4.038 1.00 . B B . 262 ILE CA   1 1 
       11 19872 2 1 49 ILE CB   C   2.247  -2.357  -3.654 1.00 . B B . 262 ILE CB   1 1 
       11 19873 2 1 49 ILE CD1  C  -0.187  -1.590  -3.509 1.00 . B B . 262 ILE CD1  1 1 
       11 19874 2 1 49 ILE CG1  C   1.140  -1.720  -2.800 1.00 . B B . 262 ILE CG1  1 1 
       11 19875 2 1 49 ILE CG2  C   2.470  -1.540  -4.913 1.00 . B B . 262 ILE CG2  1 1 
       11 19876 2 1 49 ILE H    H   1.656  -4.446  -2.037 1.00 . B B . 262 ILE H    1 1 
       11 19877 2 1 49 ILE HA   H   1.224  -3.805  -4.874 1.00 . B B . 262 ILE HA   1 1 
       11 19878 2 1 49 ILE HB   H   3.171  -2.362  -3.093 1.00 . B B . 262 ILE HB   1 1 
       11 19879 2 1 49 ILE HD11 H  -0.908  -1.145  -2.840 1.00 . B B . 262 ILE HD11 1 1 
       11 19880 2 1 49 ILE HD12 H  -0.531  -2.566  -3.814 1.00 . B B . 262 ILE HD12 1 1 
       11 19881 2 1 49 ILE HD13 H  -0.070  -0.961  -4.378 1.00 . B B . 262 ILE HD13 1 1 
       11 19882 2 1 49 ILE HG12 H   0.984  -2.319  -1.917 1.00 . B B . 262 ILE HG12 1 1 
       11 19883 2 1 49 ILE HG13 H   1.453  -0.729  -2.503 1.00 . B B . 262 ILE HG13 1 1 
       11 19884 2 1 49 ILE HG21 H   3.268  -1.980  -5.493 1.00 . B B . 262 ILE HG21 1 1 
       11 19885 2 1 49 ILE HG22 H   2.735  -0.528  -4.644 1.00 . B B . 262 ILE HG22 1 1 
       11 19886 2 1 49 ILE HG23 H   1.564  -1.532  -5.498 1.00 . B B . 262 ILE HG23 1 1 
       11 19887 2 1 49 ILE N    N   1.290  -4.544  -2.944 1.00 . B B . 262 ILE N    1 1 
       11 19888 2 1 49 ILE O    O   4.087  -4.717  -3.625 1.00 . B B . 262 ILE O    1 1 
       11 19889 2 1 50 GLU C    C   5.602  -4.572  -6.555 1.00 . B B . 263 GLU C    1 1 
       11 19890 2 1 50 GLU CA   C   4.480  -5.548  -6.236 1.00 . B B . 263 GLU CA   1 1 
       11 19891 2 1 50 GLU CB   C   4.132  -6.329  -7.506 1.00 . B B . 263 GLU CB   1 1 
       11 19892 2 1 50 GLU CD   C   3.731  -8.623  -6.527 1.00 . B B . 263 GLU CD   1 1 
       11 19893 2 1 50 GLU CG   C   3.141  -7.463  -7.301 1.00 . B B . 263 GLU CG   1 1 
       11 19894 2 1 50 GLU H    H   2.596  -4.584  -6.349 1.00 . B B . 263 GLU H    1 1 
       11 19895 2 1 50 GLU HA   H   4.816  -6.236  -5.476 1.00 . B B . 263 GLU HA   1 1 
       11 19896 2 1 50 GLU HB2  H   3.717  -5.646  -8.228 1.00 . B B . 263 GLU HB2  1 1 
       11 19897 2 1 50 GLU HB3  H   5.042  -6.749  -7.912 1.00 . B B . 263 GLU HB3  1 1 
       11 19898 2 1 50 GLU HG2  H   2.286  -7.085  -6.758 1.00 . B B . 263 GLU HG2  1 1 
       11 19899 2 1 50 GLU HG3  H   2.821  -7.823  -8.269 1.00 . B B . 263 GLU HG3  1 1 
       11 19900 2 1 50 GLU N    N   3.310  -4.841  -5.727 1.00 . B B . 263 GLU N    1 1 
       11 19901 2 1 50 GLU O    O   5.350  -3.449  -6.995 1.00 . B B . 263 GLU O    1 1 
       11 19902 2 1 50 GLU OE1  O   3.287  -8.876  -5.390 1.00 . B B . 263 GLU OE1  1 1 
       11 19903 2 1 50 GLU OE2  O   4.633  -9.300  -7.065 1.00 . B B . 263 GLU OE2  1 1 
       11 19904 2 1 51 PHE C    C   9.124  -5.199  -7.123 1.00 . B B . 264 PHE C    1 1 
       11 19905 2 1 51 PHE CA   C   7.991  -4.244  -6.775 1.00 . B B . 264 PHE CA   1 1 
       11 19906 2 1 51 PHE CB   C   8.439  -3.207  -5.732 1.00 . B B . 264 PHE CB   1 1 
       11 19907 2 1 51 PHE CD1  C   7.548  -3.902  -3.488 1.00 . B B . 264 PHE CD1  1 1 
       11 19908 2 1 51 PHE CD2  C   9.896  -4.000  -3.850 1.00 . B B . 264 PHE CD2  1 1 
       11 19909 2 1 51 PHE CE1  C   7.728  -4.342  -2.193 1.00 . B B . 264 PHE CE1  1 1 
       11 19910 2 1 51 PHE CE2  C  10.078  -4.445  -2.558 1.00 . B B . 264 PHE CE2  1 1 
       11 19911 2 1 51 PHE CG   C   8.629  -3.725  -4.333 1.00 . B B . 264 PHE CG   1 1 
       11 19912 2 1 51 PHE CZ   C   8.995  -4.615  -1.729 1.00 . B B . 264 PHE CZ   1 1 
       11 19913 2 1 51 PHE H    H   6.970  -5.827  -5.816 1.00 . B B . 264 PHE H    1 1 
       11 19914 2 1 51 PHE HA   H   7.699  -3.723  -7.676 1.00 . B B . 264 PHE HA   1 1 
       11 19915 2 1 51 PHE HB2  H   9.381  -2.792  -6.044 1.00 . B B . 264 PHE HB2  1 1 
       11 19916 2 1 51 PHE HB3  H   7.705  -2.414  -5.694 1.00 . B B . 264 PHE HB3  1 1 
       11 19917 2 1 51 PHE HD1  H   6.552  -3.694  -3.849 1.00 . B B . 264 PHE HD1  1 1 
       11 19918 2 1 51 PHE HD2  H  10.749  -3.870  -4.496 1.00 . B B . 264 PHE HD2  1 1 
       11 19919 2 1 51 PHE HE1  H   6.876  -4.474  -1.544 1.00 . B B . 264 PHE HE1  1 1 
       11 19920 2 1 51 PHE HE2  H  11.070  -4.655  -2.194 1.00 . B B . 264 PHE HE2  1 1 
       11 19921 2 1 51 PHE HZ   H   9.139  -4.957  -0.714 1.00 . B B . 264 PHE HZ   1 1 
       11 19922 2 1 51 PHE N    N   6.833  -4.992  -6.319 1.00 . B B . 264 PHE N    1 1 
       11 19923 2 1 51 PHE O    O   9.309  -6.219  -6.460 1.00 . B B . 264 PHE O    1 1 
       11 19924 2 1 52 PHE C    C  12.289  -5.069  -8.513 1.00 . B B . 265 PHE C    1 1 
       11 19925 2 1 52 PHE CA   C  10.935  -5.752  -8.648 1.00 . B B . 265 PHE CA   1 1 
       11 19926 2 1 52 PHE CB   C  10.675  -6.156 -10.103 1.00 . B B . 265 PHE CB   1 1 
       11 19927 2 1 52 PHE CD1  C   8.368  -5.969 -11.078 1.00 . B B . 265 PHE CD1  1 1 
       11 19928 2 1 52 PHE CD2  C   8.887  -7.895  -9.770 1.00 . B B . 265 PHE CD2  1 1 
       11 19929 2 1 52 PHE CE1  C   7.085  -6.444 -11.271 1.00 . B B . 265 PHE CE1  1 1 
       11 19930 2 1 52 PHE CE2  C   7.606  -8.375  -9.963 1.00 . B B . 265 PHE CE2  1 1 
       11 19931 2 1 52 PHE CG   C   9.284  -6.688 -10.327 1.00 . B B . 265 PHE CG   1 1 
       11 19932 2 1 52 PHE CZ   C   6.704  -7.648 -10.713 1.00 . B B . 265 PHE CZ   1 1 
       11 19933 2 1 52 PHE H    H   9.693  -4.036  -8.652 1.00 . B B . 265 PHE H    1 1 
       11 19934 2 1 52 PHE HA   H  10.932  -6.638  -8.033 1.00 . B B . 265 PHE HA   1 1 
       11 19935 2 1 52 PHE HB2  H  10.810  -5.296 -10.743 1.00 . B B . 265 PHE HB2  1 1 
       11 19936 2 1 52 PHE HB3  H  11.379  -6.924 -10.390 1.00 . B B . 265 PHE HB3  1 1 
       11 19937 2 1 52 PHE HD1  H   8.664  -5.028 -11.517 1.00 . B B . 265 PHE HD1  1 1 
       11 19938 2 1 52 PHE HD2  H   9.589  -8.464  -9.181 1.00 . B B . 265 PHE HD2  1 1 
       11 19939 2 1 52 PHE HE1  H   6.381  -5.874 -11.858 1.00 . B B . 265 PHE HE1  1 1 
       11 19940 2 1 52 PHE HE2  H   7.310  -9.317  -9.525 1.00 . B B . 265 PHE HE2  1 1 
       11 19941 2 1 52 PHE HZ   H   5.702  -8.019 -10.863 1.00 . B B . 265 PHE HZ   1 1 
       11 19942 2 1 52 PHE N    N   9.870  -4.877  -8.175 1.00 . B B . 265 PHE N    1 1 
       11 19943 2 1 52 PHE O    O  13.307  -5.564  -8.999 1.00 . B B . 265 PHE O    1 1 
       11 19944 2 1 53 SER C    C  13.255  -2.249  -6.406 1.00 . B B . 266 SER C    1 1 
       11 19945 2 1 53 SER CA   C  13.484  -3.160  -7.603 1.00 . B B . 266 SER CA   1 1 
       11 19946 2 1 53 SER CB   C  13.829  -2.332  -8.847 1.00 . B B . 266 SER CB   1 1 
       11 19947 2 1 53 SER H    H  11.435  -3.593  -7.489 1.00 . B B . 266 SER H    1 1 
       11 19948 2 1 53 SER HA   H  14.291  -3.843  -7.386 1.00 . B B . 266 SER HA   1 1 
       11 19949 2 1 53 SER HB2  H  13.977  -2.994  -9.686 1.00 . B B . 266 SER HB2  1 1 
       11 19950 2 1 53 SER HB3  H  13.012  -1.658  -9.063 1.00 . B B . 266 SER HB3  1 1 
       11 19951 2 1 53 SER HG   H  15.493  -1.517  -9.493 1.00 . B B . 266 SER HG   1 1 
       11 19952 2 1 53 SER N    N  12.282  -3.931  -7.841 1.00 . B B . 266 SER N    1 1 
       11 19953 2 1 53 SER O    O  12.110  -1.932  -6.064 1.00 . B B . 266 SER O    1 1 
       11 19954 2 1 53 SER OG   O  15.011  -1.570  -8.659 1.00 . B B . 266 SER OG   1 1 
       11 19955 2 1 54 ASN C    C  13.858   0.473  -5.125 1.00 . B B . 267 ASN C    1 1 
       11 19956 2 1 54 ASN CA   C  14.252  -0.915  -4.636 1.00 . B B . 267 ASN CA   1 1 
       11 19957 2 1 54 ASN CB   C  15.574  -0.852  -3.856 1.00 . B B . 267 ASN CB   1 1 
       11 19958 2 1 54 ASN CG   C  16.733  -0.294  -4.672 1.00 . B B . 267 ASN CG   1 1 
       11 19959 2 1 54 ASN H    H  15.223  -2.142  -6.064 1.00 . B B . 267 ASN H    1 1 
       11 19960 2 1 54 ASN HA   H  13.476  -1.282  -3.979 1.00 . B B . 267 ASN HA   1 1 
       11 19961 2 1 54 ASN HB2  H  15.437  -0.225  -2.988 1.00 . B B . 267 ASN HB2  1 1 
       11 19962 2 1 54 ASN HB3  H  15.835  -1.849  -3.530 1.00 . B B . 267 ASN HB3  1 1 
       11 19963 2 1 54 ASN HD21 H  17.538   0.518  -3.041 1.00 . B B . 267 ASN HD21 1 1 
       11 19964 2 1 54 ASN HD22 H  18.404   0.771  -4.519 1.00 . B B . 267 ASN HD22 1 1 
       11 19965 2 1 54 ASN N    N  14.340  -1.833  -5.764 1.00 . B B . 267 ASN N    1 1 
       11 19966 2 1 54 ASN ND2  N  17.649   0.400  -4.011 1.00 . B B . 267 ASN ND2  1 1 
       11 19967 2 1 54 ASN O    O  13.484   1.343  -4.336 1.00 . B B . 267 ASN O    1 1 
       11 19968 2 1 54 ASN OD1  O  16.804  -0.485  -5.886 1.00 . B B . 267 ASN OD1  1 1 
       11 19969 2 1 55 GLU C    C  11.970   1.981  -6.964 1.00 . B B . 268 GLU C    1 1 
       11 19970 2 1 55 GLU CA   C  13.488   1.890  -7.073 1.00 . B B . 268 GLU CA   1 1 
       11 19971 2 1 55 GLU CB   C  13.919   1.919  -8.543 1.00 . B B . 268 GLU CB   1 1 
       11 19972 2 1 55 GLU CD   C  14.266   4.411  -8.592 1.00 . B B . 268 GLU CD   1 1 
       11 19973 2 1 55 GLU CG   C  13.601   3.224  -9.252 1.00 . B B . 268 GLU CG   1 1 
       11 19974 2 1 55 GLU H    H  14.347  -0.041  -6.993 1.00 . B B . 268 GLU H    1 1 
       11 19975 2 1 55 GLU HA   H  13.929   2.727  -6.553 1.00 . B B . 268 GLU HA   1 1 
       11 19976 2 1 55 GLU HB2  H  14.985   1.760  -8.597 1.00 . B B . 268 GLU HB2  1 1 
       11 19977 2 1 55 GLU HB3  H  13.418   1.119  -9.070 1.00 . B B . 268 GLU HB3  1 1 
       11 19978 2 1 55 GLU HG2  H  13.946   3.159 -10.273 1.00 . B B . 268 GLU HG2  1 1 
       11 19979 2 1 55 GLU HG3  H  12.531   3.377  -9.242 1.00 . B B . 268 GLU HG3  1 1 
       11 19980 2 1 55 GLU N    N  13.949   0.665  -6.438 1.00 . B B . 268 GLU N    1 1 
       11 19981 2 1 55 GLU O    O  11.426   2.995  -6.524 1.00 . B B . 268 GLU O    1 1 
       11 19982 2 1 55 GLU OE1  O  13.553   5.352  -8.184 1.00 . B B . 268 GLU OE1  1 1 
       11 19983 2 1 55 GLU OE2  O  15.510   4.403  -8.468 1.00 . B B . 268 GLU OE2  1 1 
       11 19984 2 1 56 ASP C    C   9.471   0.929  -5.745 1.00 . B B . 269 ASP C    1 1 
       11 19985 2 1 56 ASP CA   C   9.841   0.826  -7.213 1.00 . B B . 269 ASP CA   1 1 
       11 19986 2 1 56 ASP CB   C   9.274  -0.490  -7.767 1.00 . B B . 269 ASP CB   1 1 
       11 19987 2 1 56 ASP CG   C   9.739  -0.821  -9.168 1.00 . B B . 269 ASP CG   1 1 
       11 19988 2 1 56 ASP H    H  11.780   0.134  -7.721 1.00 . B B . 269 ASP H    1 1 
       11 19989 2 1 56 ASP HA   H   9.407   1.660  -7.748 1.00 . B B . 269 ASP HA   1 1 
       11 19990 2 1 56 ASP HB2  H   9.571  -1.296  -7.119 1.00 . B B . 269 ASP HB2  1 1 
       11 19991 2 1 56 ASP HB3  H   8.195  -0.426  -7.775 1.00 . B B . 269 ASP HB3  1 1 
       11 19992 2 1 56 ASP N    N  11.292   0.898  -7.346 1.00 . B B . 269 ASP N    1 1 
       11 19993 2 1 56 ASP O    O   8.514   1.602  -5.381 1.00 . B B . 269 ASP O    1 1 
       11 19994 2 1 56 ASP OD1  O  10.673  -1.634  -9.304 1.00 . B B . 269 ASP OD1  1 1 
       11 19995 2 1 56 ASP OD2  O   9.158  -0.289 -10.141 1.00 . B B . 269 ASP OD2  1 1 
       11 19996 2 1 57 LEU C    C   9.925   1.640  -2.895 1.00 . B B . 270 LEU C    1 1 
       11 19997 2 1 57 LEU CA   C  10.051   0.231  -3.467 1.00 . B B . 270 LEU CA   1 1 
       11 19998 2 1 57 LEU CB   C  11.220  -0.497  -2.794 1.00 . B B . 270 LEU CB   1 1 
       11 19999 2 1 57 LEU CD1  C  10.042  -1.297  -0.727 1.00 . B B . 270 LEU CD1  1 1 
       11 20000 2 1 57 LEU CD2  C  12.524  -1.040  -0.740 1.00 . B B . 270 LEU CD2  1 1 
       11 20001 2 1 57 LEU CG   C  11.212  -0.492  -1.265 1.00 . B B . 270 LEU CG   1 1 
       11 20002 2 1 57 LEU H    H  11.022  -0.237  -5.285 1.00 . B B . 270 LEU H    1 1 
       11 20003 2 1 57 LEU HA   H   9.137  -0.311  -3.272 1.00 . B B . 270 LEU HA   1 1 
       11 20004 2 1 57 LEU HB2  H  11.221  -1.526  -3.130 1.00 . B B . 270 LEU HB2  1 1 
       11 20005 2 1 57 LEU HB3  H  12.138  -0.030  -3.122 1.00 . B B . 270 LEU HB3  1 1 
       11 20006 2 1 57 LEU HD11 H   9.117  -0.852  -1.062 1.00 . B B . 270 LEU HD11 1 1 
       11 20007 2 1 57 LEU HD12 H  10.069  -1.297   0.353 1.00 . B B . 270 LEU HD12 1 1 
       11 20008 2 1 57 LEU HD13 H  10.105  -2.313  -1.089 1.00 . B B . 270 LEU HD13 1 1 
       11 20009 2 1 57 LEU HD21 H  12.551  -2.107  -0.898 1.00 . B B . 270 LEU HD21 1 1 
       11 20010 2 1 57 LEU HD22 H  12.606  -0.828   0.317 1.00 . B B . 270 LEU HD22 1 1 
       11 20011 2 1 57 LEU HD23 H  13.345  -0.578  -1.265 1.00 . B B . 270 LEU HD23 1 1 
       11 20012 2 1 57 LEU HG   H  11.109   0.523  -0.912 1.00 . B B . 270 LEU HG   1 1 
       11 20013 2 1 57 LEU N    N  10.263   0.259  -4.911 1.00 . B B . 270 LEU N    1 1 
       11 20014 2 1 57 LEU O    O   8.932   1.966  -2.248 1.00 . B B . 270 LEU O    1 1 
       11 20015 2 1 58 ASP C    C   9.760   4.636  -3.118 1.00 . B B . 271 ASP C    1 1 
       11 20016 2 1 58 ASP CA   C  10.944   3.829  -2.605 1.00 . B B . 271 ASP CA   1 1 
       11 20017 2 1 58 ASP CB   C  12.253   4.544  -2.958 1.00 . B B . 271 ASP CB   1 1 
       11 20018 2 1 58 ASP CG   C  12.341   5.928  -2.340 1.00 . B B . 271 ASP CG   1 1 
       11 20019 2 1 58 ASP H    H  11.652   2.182  -3.742 1.00 . B B . 271 ASP H    1 1 
       11 20020 2 1 58 ASP HA   H  10.869   3.748  -1.531 1.00 . B B . 271 ASP HA   1 1 
       11 20021 2 1 58 ASP HB2  H  13.085   3.956  -2.600 1.00 . B B . 271 ASP HB2  1 1 
       11 20022 2 1 58 ASP HB3  H  12.323   4.642  -4.032 1.00 . B B . 271 ASP HB3  1 1 
       11 20023 2 1 58 ASP N    N  10.921   2.476  -3.157 1.00 . B B . 271 ASP N    1 1 
       11 20024 2 1 58 ASP O    O   9.169   5.430  -2.386 1.00 . B B . 271 ASP O    1 1 
       11 20025 2 1 58 ASP OD1  O  12.669   6.028  -1.137 1.00 . B B . 271 ASP OD1  1 1 
       11 20026 2 1 58 ASP OD2  O  12.095   6.925  -3.050 1.00 . B B . 271 ASP OD2  1 1 
       11 20027 2 1 59 ARG C    C   6.962   4.705  -4.424 1.00 . B B . 272 ARG C    1 1 
       11 20028 2 1 59 ARG CA   C   8.313   5.112  -5.019 1.00 . B B . 272 ARG CA   1 1 
       11 20029 2 1 59 ARG CB   C   8.348   4.840  -6.527 1.00 . B B . 272 ARG CB   1 1 
       11 20030 2 1 59 ARG CD   C   7.507   5.391  -8.834 1.00 . B B . 272 ARG CD   1 1 
       11 20031 2 1 59 ARG CG   C   7.364   5.670  -7.339 1.00 . B B . 272 ARG CG   1 1 
       11 20032 2 1 59 ARG CZ   C   8.015   3.091  -9.613 1.00 . B B . 272 ARG CZ   1 1 
       11 20033 2 1 59 ARG H    H   9.896   3.716  -4.882 1.00 . B B . 272 ARG H    1 1 
       11 20034 2 1 59 ARG HA   H   8.463   6.167  -4.848 1.00 . B B . 272 ARG HA   1 1 
       11 20035 2 1 59 ARG HB2  H   9.344   5.049  -6.890 1.00 . B B . 272 ARG HB2  1 1 
       11 20036 2 1 59 ARG HB3  H   8.129   3.796  -6.697 1.00 . B B . 272 ARG HB3  1 1 
       11 20037 2 1 59 ARG HD2  H   6.865   6.071  -9.378 1.00 . B B . 272 ARG HD2  1 1 
       11 20038 2 1 59 ARG HD3  H   8.533   5.569  -9.119 1.00 . B B . 272 ARG HD3  1 1 
       11 20039 2 1 59 ARG HE   H   6.188   3.771  -9.139 1.00 . B B . 272 ARG HE   1 1 
       11 20040 2 1 59 ARG HG2  H   6.359   5.428  -7.027 1.00 . B B . 272 ARG HG2  1 1 
       11 20041 2 1 59 ARG HG3  H   7.557   6.720  -7.157 1.00 . B B . 272 ARG HG3  1 1 
       11 20042 2 1 59 ARG HH11 H   9.653   4.272  -9.424 1.00 . B B . 272 ARG HH11 1 1 
       11 20043 2 1 59 ARG HH12 H   9.961   2.672 -10.009 1.00 . B B . 272 ARG HH12 1 1 
       11 20044 2 1 59 ARG HH21 H   6.598   1.675  -9.916 1.00 . B B . 272 ARG HH21 1 1 
       11 20045 2 1 59 ARG HH22 H   8.226   1.177 -10.270 1.00 . B B . 272 ARG HH22 1 1 
       11 20046 2 1 59 ARG N    N   9.404   4.396  -4.372 1.00 . B B . 272 ARG N    1 1 
       11 20047 2 1 59 ARG NE   N   7.147   4.014  -9.191 1.00 . B B . 272 ARG NE   1 1 
       11 20048 2 1 59 ARG NH1  N   9.313   3.366  -9.687 1.00 . B B . 272 ARG NH1  1 1 
       11 20049 2 1 59 ARG NH2  N   7.576   1.887  -9.963 1.00 . B B . 272 ARG NH2  1 1 
       11 20050 2 1 59 ARG O    O   6.091   5.544  -4.212 1.00 . B B . 272 ARG O    1 1 
       11 20051 2 1 60 ILE C    C   5.386   3.343  -2.121 1.00 . B B . 273 ILE C    1 1 
       11 20052 2 1 60 ILE CA   C   5.547   2.914  -3.575 1.00 . B B . 273 ILE CA   1 1 
       11 20053 2 1 60 ILE CB   C   5.471   1.376  -3.658 1.00 . B B . 273 ILE CB   1 1 
       11 20054 2 1 60 ILE CD1  C   5.881  -0.565  -5.242 1.00 . B B . 273 ILE CD1  1 1 
       11 20055 2 1 60 ILE CG1  C   5.566   0.906  -5.110 1.00 . B B . 273 ILE CG1  1 1 
       11 20056 2 1 60 ILE CG2  C   4.179   0.884  -3.029 1.00 . B B . 273 ILE CG2  1 1 
       11 20057 2 1 60 ILE H    H   7.545   2.796  -4.276 1.00 . B B . 273 ILE H    1 1 
       11 20058 2 1 60 ILE HA   H   4.733   3.328  -4.153 1.00 . B B . 273 ILE HA   1 1 
       11 20059 2 1 60 ILE HB   H   6.296   0.963  -3.096 1.00 . B B . 273 ILE HB   1 1 
       11 20060 2 1 60 ILE HD11 H   6.823  -0.771  -4.757 1.00 . B B . 273 ILE HD11 1 1 
       11 20061 2 1 60 ILE HD12 H   5.949  -0.827  -6.289 1.00 . B B . 273 ILE HD12 1 1 
       11 20062 2 1 60 ILE HD13 H   5.099  -1.145  -4.775 1.00 . B B . 273 ILE HD13 1 1 
       11 20063 2 1 60 ILE HG12 H   4.621   1.084  -5.604 1.00 . B B . 273 ILE HG12 1 1 
       11 20064 2 1 60 ILE HG13 H   6.343   1.459  -5.614 1.00 . B B . 273 ILE HG13 1 1 
       11 20065 2 1 60 ILE HG21 H   4.153   1.183  -1.993 1.00 . B B . 273 ILE HG21 1 1 
       11 20066 2 1 60 ILE HG22 H   4.132  -0.193  -3.096 1.00 . B B . 273 ILE HG22 1 1 
       11 20067 2 1 60 ILE HG23 H   3.336   1.316  -3.549 1.00 . B B . 273 ILE HG23 1 1 
       11 20068 2 1 60 ILE N    N   6.801   3.420  -4.127 1.00 . B B . 273 ILE N    1 1 
       11 20069 2 1 60 ILE O    O   4.320   3.801  -1.708 1.00 . B B . 273 ILE O    1 1 
       11 20070 2 1 61 LEU C    C   6.313   5.109   0.183 1.00 . B B . 274 LEU C    1 1 
       11 20071 2 1 61 LEU CA   C   6.427   3.598   0.055 1.00 . B B . 274 LEU CA   1 1 
       11 20072 2 1 61 LEU CB   C   7.668   3.092   0.793 1.00 . B B . 274 LEU CB   1 1 
       11 20073 2 1 61 LEU CD1  C   7.414   0.694   0.072 1.00 . B B . 274 LEU CD1  1 1 
       11 20074 2 1 61 LEU CD2  C   8.873   1.273   2.010 1.00 . B B . 274 LEU CD2  1 1 
       11 20075 2 1 61 LEU CG   C   7.611   1.631   1.250 1.00 . B B . 274 LEU CG   1 1 
       11 20076 2 1 61 LEU H    H   7.270   2.800  -1.719 1.00 . B B . 274 LEU H    1 1 
       11 20077 2 1 61 LEU HA   H   5.552   3.152   0.502 1.00 . B B . 274 LEU HA   1 1 
       11 20078 2 1 61 LEU HB2  H   8.521   3.209   0.138 1.00 . B B . 274 LEU HB2  1 1 
       11 20079 2 1 61 LEU HB3  H   7.819   3.711   1.665 1.00 . B B . 274 LEU HB3  1 1 
       11 20080 2 1 61 LEU HD11 H   8.204   0.852  -0.649 1.00 . B B . 274 LEU HD11 1 1 
       11 20081 2 1 61 LEU HD12 H   6.459   0.892  -0.391 1.00 . B B . 274 LEU HD12 1 1 
       11 20082 2 1 61 LEU HD13 H   7.443  -0.328   0.417 1.00 . B B . 274 LEU HD13 1 1 
       11 20083 2 1 61 LEU HD21 H   9.730   1.426   1.373 1.00 . B B . 274 LEU HD21 1 1 
       11 20084 2 1 61 LEU HD22 H   8.830   0.238   2.312 1.00 . B B . 274 LEU HD22 1 1 
       11 20085 2 1 61 LEU HD23 H   8.957   1.899   2.885 1.00 . B B . 274 LEU HD23 1 1 
       11 20086 2 1 61 LEU HG   H   6.772   1.503   1.916 1.00 . B B . 274 LEU HG   1 1 
       11 20087 2 1 61 LEU N    N   6.451   3.198  -1.345 1.00 . B B . 274 LEU N    1 1 
       11 20088 2 1 61 LEU O    O   5.939   5.621   1.234 1.00 . B B . 274 LEU O    1 1 
       11 20089 2 1 62 GLU C    C   4.952   7.573  -0.866 1.00 . B B . 275 GLU C    1 1 
       11 20090 2 1 62 GLU CA   C   6.443   7.258  -0.947 1.00 . B B . 275 GLU CA   1 1 
       11 20091 2 1 62 GLU CB   C   7.043   7.819  -2.240 1.00 . B B . 275 GLU CB   1 1 
       11 20092 2 1 62 GLU CD   C   7.561   9.832  -3.657 1.00 . B B . 275 GLU CD   1 1 
       11 20093 2 1 62 GLU CG   C   6.933   9.326  -2.375 1.00 . B B . 275 GLU CG   1 1 
       11 20094 2 1 62 GLU H    H   7.037   5.358  -1.663 1.00 . B B . 275 GLU H    1 1 
       11 20095 2 1 62 GLU HA   H   6.942   7.699  -0.097 1.00 . B B . 275 GLU HA   1 1 
       11 20096 2 1 62 GLU HB2  H   8.089   7.554  -2.280 1.00 . B B . 275 GLU HB2  1 1 
       11 20097 2 1 62 GLU HB3  H   6.536   7.368  -3.080 1.00 . B B . 275 GLU HB3  1 1 
       11 20098 2 1 62 GLU HG2  H   5.888   9.602  -2.370 1.00 . B B . 275 GLU HG2  1 1 
       11 20099 2 1 62 GLU HG3  H   7.432   9.789  -1.537 1.00 . B B . 275 GLU HG3  1 1 
       11 20100 2 1 62 GLU N    N   6.642   5.818  -0.890 1.00 . B B . 275 GLU N    1 1 
       11 20101 2 1 62 GLU O    O   4.540   8.527  -0.204 1.00 . B B . 275 GLU O    1 1 
       11 20102 2 1 62 GLU OE1  O   6.847   9.941  -4.673 1.00 . B B . 275 GLU OE1  1 1 
       11 20103 2 1 62 GLU OE2  O   8.779  10.112  -3.659 1.00 . B B . 275 GLU OE2  1 1 
       11 20104 2 1 63 LEU C    C   2.198   6.630  -0.055 1.00 . B B . 276 LEU C    1 1 
       11 20105 2 1 63 LEU CA   C   2.699   6.856  -1.474 1.00 . B B . 276 LEU CA   1 1 
       11 20106 2 1 63 LEU CB   C   2.043   5.836  -2.415 1.00 . B B . 276 LEU CB   1 1 
       11 20107 2 1 63 LEU CD1  C   0.883   7.415  -3.953 1.00 . B B . 276 LEU CD1  1 1 
       11 20108 2 1 63 LEU CD2  C   3.198   6.690  -4.482 1.00 . B B . 276 LEU CD2  1 1 
       11 20109 2 1 63 LEU CG   C   1.873   6.277  -3.869 1.00 . B B . 276 LEU CG   1 1 
       11 20110 2 1 63 LEU H    H   4.553   6.035  -2.079 1.00 . B B . 276 LEU H    1 1 
       11 20111 2 1 63 LEU HA   H   2.429   7.852  -1.786 1.00 . B B . 276 LEU HA   1 1 
       11 20112 2 1 63 LEU HB2  H   2.639   4.935  -2.403 1.00 . B B . 276 LEU HB2  1 1 
       11 20113 2 1 63 LEU HB3  H   1.068   5.601  -2.021 1.00 . B B . 276 LEU HB3  1 1 
       11 20114 2 1 63 LEU HD11 H   1.262   8.260  -3.402 1.00 . B B . 276 LEU HD11 1 1 
       11 20115 2 1 63 LEU HD12 H  -0.061   7.103  -3.531 1.00 . B B . 276 LEU HD12 1 1 
       11 20116 2 1 63 LEU HD13 H   0.742   7.692  -4.984 1.00 . B B . 276 LEU HD13 1 1 
       11 20117 2 1 63 LEU HD21 H   3.868   5.844  -4.490 1.00 . B B . 276 LEU HD21 1 1 
       11 20118 2 1 63 LEU HD22 H   3.631   7.488  -3.897 1.00 . B B . 276 LEU HD22 1 1 
       11 20119 2 1 63 LEU HD23 H   3.035   7.032  -5.494 1.00 . B B . 276 LEU HD23 1 1 
       11 20120 2 1 63 LEU HG   H   1.482   5.450  -4.443 1.00 . B B . 276 LEU HG   1 1 
       11 20121 2 1 63 LEU N    N   4.152   6.744  -1.529 1.00 . B B . 276 LEU N    1 1 
       11 20122 2 1 63 LEU O    O   1.454   7.440   0.489 1.00 . B B . 276 LEU O    1 1 
       11 20123 2 1 64 LEU C    C   2.802   6.137   2.928 1.00 . B B . 277 LEU C    1 1 
       11 20124 2 1 64 LEU CA   C   2.221   5.172   1.897 1.00 . B B . 277 LEU CA   1 1 
       11 20125 2 1 64 LEU CB   C   2.649   3.736   2.217 1.00 . B B . 277 LEU CB   1 1 
       11 20126 2 1 64 LEU CD1  C   2.546   1.282   1.729 1.00 . B B . 277 LEU CD1  1 1 
       11 20127 2 1 64 LEU CD2  C   0.459   2.652   1.631 1.00 . B B . 277 LEU CD2  1 1 
       11 20128 2 1 64 LEU CG   C   1.964   2.644   1.389 1.00 . B B . 277 LEU CG   1 1 
       11 20129 2 1 64 LEU H    H   3.263   4.946   0.064 1.00 . B B . 277 LEU H    1 1 
       11 20130 2 1 64 LEU HA   H   1.145   5.235   1.937 1.00 . B B . 277 LEU HA   1 1 
       11 20131 2 1 64 LEU HB2  H   3.716   3.658   2.062 1.00 . B B . 277 LEU HB2  1 1 
       11 20132 2 1 64 LEU HB3  H   2.442   3.546   3.258 1.00 . B B . 277 LEU HB3  1 1 
       11 20133 2 1 64 LEU HD11 H   2.024   0.517   1.173 1.00 . B B . 277 LEU HD11 1 1 
       11 20134 2 1 64 LEU HD12 H   2.435   1.096   2.787 1.00 . B B . 277 LEU HD12 1 1 
       11 20135 2 1 64 LEU HD13 H   3.595   1.264   1.469 1.00 . B B . 277 LEU HD13 1 1 
       11 20136 2 1 64 LEU HD21 H   0.263   2.550   2.688 1.00 . B B . 277 LEU HD21 1 1 
       11 20137 2 1 64 LEU HD22 H   0.006   1.829   1.099 1.00 . B B . 277 LEU HD22 1 1 
       11 20138 2 1 64 LEU HD23 H   0.042   3.583   1.275 1.00 . B B . 277 LEU HD23 1 1 
       11 20139 2 1 64 LEU HG   H   2.137   2.829   0.340 1.00 . B B . 277 LEU HG   1 1 
       11 20140 2 1 64 LEU N    N   2.640   5.532   0.545 1.00 . B B . 277 LEU N    1 1 
       11 20141 2 1 64 LEU O    O   2.375   6.170   4.080 1.00 . B B . 277 LEU O    1 1 
       11 20142 2 1 65 SER C    C   3.548   9.187   3.361 1.00 . B B . 278 SER C    1 1 
       11 20143 2 1 65 SER CA   C   4.385   7.914   3.364 1.00 . B B . 278 SER CA   1 1 
       11 20144 2 1 65 SER CB   C   5.809   8.225   2.890 1.00 . B B . 278 SER CB   1 1 
       11 20145 2 1 65 SER H    H   4.124   6.795   1.596 1.00 . B B . 278 SER H    1 1 
       11 20146 2 1 65 SER HA   H   4.422   7.519   4.365 1.00 . B B . 278 SER HA   1 1 
       11 20147 2 1 65 SER HB2  H   6.402   7.325   2.931 1.00 . B B . 278 SER HB2  1 1 
       11 20148 2 1 65 SER HB3  H   5.772   8.583   1.871 1.00 . B B . 278 SER HB3  1 1 
       11 20149 2 1 65 SER HG   H   5.811   9.503   4.379 1.00 . B B . 278 SER HG   1 1 
       11 20150 2 1 65 SER N    N   3.786   6.911   2.508 1.00 . B B . 278 SER N    1 1 
       11 20151 2 1 65 SER O    O   3.339   9.788   4.418 1.00 . B B . 278 SER O    1 1 
       11 20152 2 1 65 SER OG   O   6.426   9.214   3.697 1.00 . B B . 278 SER OG   1 1 
       11 20153 2 1 66 GLU C    C   3.072  11.967   2.705 1.00 . B B . 279 GLU C    1 1 
       11 20154 2 1 66 GLU CA   C   2.342  10.831   1.990 1.00 . B B . 279 GLU CA   1 1 
       11 20155 2 1 66 GLU CB   C   0.897  10.705   2.484 1.00 . B B . 279 GLU CB   1 1 
       11 20156 2 1 66 GLU CD   C  -1.369  11.824   2.702 1.00 . B B . 279 GLU CD   1 1 
       11 20157 2 1 66 GLU CG   C  -0.006  11.848   2.037 1.00 . B B . 279 GLU CG   1 1 
       11 20158 2 1 66 GLU H    H   3.199   8.990   1.402 1.00 . B B . 279 GLU H    1 1 
       11 20159 2 1 66 GLU HA   H   2.333  11.045   0.931 1.00 . B B . 279 GLU HA   1 1 
       11 20160 2 1 66 GLU HB2  H   0.484   9.779   2.111 1.00 . B B . 279 GLU HB2  1 1 
       11 20161 2 1 66 GLU HB3  H   0.901  10.678   3.563 1.00 . B B . 279 GLU HB3  1 1 
       11 20162 2 1 66 GLU HG2  H   0.476  12.783   2.279 1.00 . B B . 279 GLU HG2  1 1 
       11 20163 2 1 66 GLU HG3  H  -0.141  11.783   0.967 1.00 . B B . 279 GLU HG3  1 1 
       11 20164 2 1 66 GLU N    N   3.069   9.575   2.176 1.00 . B B . 279 GLU N    1 1 
       11 20165 2 1 66 GLU O    O   2.503  12.693   3.524 1.00 . B B . 279 GLU O    1 1 
       11 20166 2 1 66 GLU OE1  O  -2.335  11.320   2.091 1.00 . B B . 279 GLU OE1  1 1 
       11 20167 2 1 66 GLU OE2  O  -1.486  12.331   3.841 1.00 . B B . 279 GLU OE2  1 1 
       11 20168 2 1 67 ARG C    C   4.948  14.476   2.487 1.00 . B B . 280 ARG C    1 1 
       11 20169 2 1 67 ARG CA   C   5.200  13.088   3.050 1.00 . B B . 280 ARG CA   1 1 
       11 20170 2 1 67 ARG CB   C   6.682  12.689   2.934 1.00 . B B . 280 ARG CB   1 1 
       11 20171 2 1 67 ARG CD   C   7.481  13.772   0.786 1.00 . B B . 280 ARG CD   1 1 
       11 20172 2 1 67 ARG CG   C   7.188  12.466   1.511 1.00 . B B . 280 ARG CG   1 1 
       11 20173 2 1 67 ARG CZ   C   8.615  15.912   1.261 1.00 . B B . 280 ARG CZ   1 1 
       11 20174 2 1 67 ARG H    H   4.728  11.546   1.681 1.00 . B B . 280 ARG H    1 1 
       11 20175 2 1 67 ARG HA   H   4.925  13.094   4.094 1.00 . B B . 280 ARG HA   1 1 
       11 20176 2 1 67 ARG HB2  H   7.281  13.464   3.383 1.00 . B B . 280 ARG HB2  1 1 
       11 20177 2 1 67 ARG HB3  H   6.831  11.773   3.487 1.00 . B B . 280 ARG HB3  1 1 
       11 20178 2 1 67 ARG HD2  H   7.903  13.545  -0.181 1.00 . B B . 280 ARG HD2  1 1 
       11 20179 2 1 67 ARG HD3  H   6.553  14.310   0.654 1.00 . B B . 280 ARG HD3  1 1 
       11 20180 2 1 67 ARG HE   H   8.933  14.206   2.253 1.00 . B B . 280 ARG HE   1 1 
       11 20181 2 1 67 ARG HG2  H   8.095  11.882   1.553 1.00 . B B . 280 ARG HG2  1 1 
       11 20182 2 1 67 ARG HG3  H   6.437  11.920   0.958 1.00 . B B . 280 ARG HG3  1 1 
       11 20183 2 1 67 ARG HH11 H   7.304  15.976  -0.294 1.00 . B B . 280 ARG HH11 1 1 
       11 20184 2 1 67 ARG HH12 H   8.101  17.478   0.081 1.00 . B B . 280 ARG HH12 1 1 
       11 20185 2 1 67 ARG HH21 H   9.990  16.165   2.726 1.00 . B B . 280 ARG HH21 1 1 
       11 20186 2 1 67 ARG HH22 H   9.621  17.585   1.800 1.00 . B B . 280 ARG HH22 1 1 
       11 20187 2 1 67 ARG N    N   4.351  12.109   2.388 1.00 . B B . 280 ARG N    1 1 
       11 20188 2 1 67 ARG NE   N   8.420  14.621   1.521 1.00 . B B . 280 ARG NE   1 1 
       11 20189 2 1 67 ARG NH1  N   7.957  16.503   0.272 1.00 . B B . 280 ARG NH1  1 1 
       11 20190 2 1 67 ARG NH2  N   9.480  16.609   1.984 1.00 . B B . 280 ARG NH2  1 1 
       11 20191 2 1 67 ARG O    O   5.450  15.475   3.001 1.00 . B B . 280 ARG O    1 1 
       11 20192 2 1 68 GLU C    C   2.795  16.528   1.753 1.00 . B B . 281 GLU C    1 1 
       11 20193 2 1 68 GLU CA   C   3.733  15.772   0.821 1.00 . B B . 281 GLU CA   1 1 
       11 20194 2 1 68 GLU CB   C   3.039  15.499  -0.511 1.00 . B B . 281 GLU CB   1 1 
       11 20195 2 1 68 GLU CD   C   5.125  15.820  -1.885 1.00 . B B . 281 GLU CD   1 1 
       11 20196 2 1 68 GLU CG   C   3.957  14.911  -1.567 1.00 . B B . 281 GLU CG   1 1 
       11 20197 2 1 68 GLU H    H   3.835  13.677   1.041 1.00 . B B . 281 GLU H    1 1 
       11 20198 2 1 68 GLU HA   H   4.615  16.369   0.647 1.00 . B B . 281 GLU HA   1 1 
       11 20199 2 1 68 GLU HB2  H   2.229  14.804  -0.343 1.00 . B B . 281 GLU HB2  1 1 
       11 20200 2 1 68 GLU HB3  H   2.634  16.426  -0.891 1.00 . B B . 281 GLU HB3  1 1 
       11 20201 2 1 68 GLU HG2  H   4.343  13.968  -1.205 1.00 . B B . 281 GLU HG2  1 1 
       11 20202 2 1 68 GLU HG3  H   3.390  14.744  -2.470 1.00 . B B . 281 GLU HG3  1 1 
       11 20203 2 1 68 GLU N    N   4.151  14.520   1.429 1.00 . B B . 281 GLU N    1 1 
       11 20204 2 1 68 GLU O    O   2.610  17.737   1.623 1.00 . B B . 281 GLU O    1 1 
       11 20205 2 1 68 GLU OE1  O   6.267  15.480  -1.517 1.00 . B B . 281 GLU OE1  1 1 
       11 20206 2 1 68 GLU OE2  O   4.902  16.889  -2.488 1.00 . B B . 281 GLU OE2  1 1 
       11 20207 2 1 69 SER C    C   2.108  16.787   4.919 1.00 . B B . 282 SER C    1 1 
       11 20208 2 1 69 SER CA   C   1.321  16.397   3.671 1.00 . B B . 282 SER CA   1 1 
       11 20209 2 1 69 SER CB   C   0.204  15.417   4.024 1.00 . B B . 282 SER CB   1 1 
       11 20210 2 1 69 SER H    H   2.379  14.838   2.729 1.00 . B B . 282 SER H    1 1 
       11 20211 2 1 69 SER HA   H   0.890  17.286   3.236 1.00 . B B . 282 SER HA   1 1 
       11 20212 2 1 69 SER HB2  H   0.627  14.554   4.519 1.00 . B B . 282 SER HB2  1 1 
       11 20213 2 1 69 SER HB3  H  -0.503  15.899   4.682 1.00 . B B . 282 SER HB3  1 1 
       11 20214 2 1 69 SER HG   H  -0.900  14.132   3.035 1.00 . B B . 282 SER HG   1 1 
       11 20215 2 1 69 SER N    N   2.207  15.802   2.691 1.00 . B B . 282 SER N    1 1 
       11 20216 2 1 69 SER O    O   2.280  15.934   5.812 1.00 . B B . 282 SER O    1 1 
       11 20217 2 1 69 SER OXT  O   2.578  17.941   4.991 1.00 . B B . 282 SER OXT  1 1 
       11 20218 2 1 69 SER OG   O  -0.479  14.984   2.856 1.00 . B B . 282 SER OG   1 1 
       12 20219 1 1 16 VAL C    C  19.193  -3.765   1.286 1.00 . A A . 229 VAL C    1 1 
       12 20220 1 1 16 VAL CA   C  19.285  -2.923   0.021 1.00 . A A . 229 VAL CA   1 1 
       12 20221 1 1 16 VAL CB   C  17.978  -3.080  -0.781 1.00 . A A . 229 VAL CB   1 1 
       12 20222 1 1 16 VAL CG1  C  16.786  -2.597   0.032 1.00 . A A . 229 VAL CG1  1 1 
       12 20223 1 1 16 VAL CG2  C  18.064  -2.333  -2.103 1.00 . A A . 229 VAL CG2  1 1 
       12 20224 1 1 16 VAL H    H  20.516  -2.757  -1.648 1.00 . A A . 229 VAL H    1 1 
       12 20225 1 1 16 VAL HA   H  19.392  -1.885   0.299 1.00 . A A . 229 VAL HA   1 1 
       12 20226 1 1 16 VAL HB   H  17.839  -4.128  -0.994 1.00 . A A . 229 VAL HB   1 1 
       12 20227 1 1 16 VAL HG11 H  16.919  -1.555   0.284 1.00 . A A . 229 VAL HG11 1 1 
       12 20228 1 1 16 VAL HG12 H  16.709  -3.179   0.940 1.00 . A A . 229 VAL HG12 1 1 
       12 20229 1 1 16 VAL HG13 H  15.882  -2.714  -0.548 1.00 . A A . 229 VAL HG13 1 1 
       12 20230 1 1 16 VAL HG21 H  18.876  -2.737  -2.692 1.00 . A A . 229 VAL HG21 1 1 
       12 20231 1 1 16 VAL HG22 H  18.241  -1.285  -1.916 1.00 . A A . 229 VAL HG22 1 1 
       12 20232 1 1 16 VAL HG23 H  17.136  -2.451  -2.643 1.00 . A A . 229 VAL HG23 1 1 
       12 20233 1 1 16 VAL N    N  20.467  -3.316  -0.776 1.00 . A A . 229 VAL N    1 1 
       12 20234 1 1 16 VAL O    O  19.238  -4.994   1.233 1.00 . A A . 229 VAL O    1 1 
       12 20235 1 1 17 LYS C    C  17.503  -3.815   4.147 1.00 . A A . 230 LYS C    1 1 
       12 20236 1 1 17 LYS CA   C  18.957  -3.781   3.698 1.00 . A A . 230 LYS CA   1 1 
       12 20237 1 1 17 LYS CB   C  19.813  -3.066   4.746 1.00 . A A . 230 LYS CB   1 1 
       12 20238 1 1 17 LYS CD   C  22.082  -2.246   5.438 1.00 . A A . 230 LYS CD   1 1 
       12 20239 1 1 17 LYS CE   C  23.560  -2.192   5.090 1.00 . A A . 230 LYS CE   1 1 
       12 20240 1 1 17 LYS CG   C  21.293  -3.033   4.404 1.00 . A A . 230 LYS CG   1 1 
       12 20241 1 1 17 LYS H    H  19.030  -2.119   2.399 1.00 . A A . 230 LYS H    1 1 
       12 20242 1 1 17 LYS HA   H  19.313  -4.791   3.573 1.00 . A A . 230 LYS HA   1 1 
       12 20243 1 1 17 LYS HB2  H  19.467  -2.048   4.840 1.00 . A A . 230 LYS HB2  1 1 
       12 20244 1 1 17 LYS HB3  H  19.698  -3.565   5.696 1.00 . A A . 230 LYS HB3  1 1 
       12 20245 1 1 17 LYS HD2  H  21.696  -1.239   5.481 1.00 . A A . 230 LYS HD2  1 1 
       12 20246 1 1 17 LYS HD3  H  21.965  -2.720   6.401 1.00 . A A . 230 LYS HD3  1 1 
       12 20247 1 1 17 LYS HE2  H  23.674  -1.723   4.125 1.00 . A A . 230 LYS HE2  1 1 
       12 20248 1 1 17 LYS HE3  H  24.072  -1.604   5.838 1.00 . A A . 230 LYS HE3  1 1 
       12 20249 1 1 17 LYS HG2  H  21.667  -4.045   4.373 1.00 . A A . 230 LYS HG2  1 1 
       12 20250 1 1 17 LYS HG3  H  21.418  -2.569   3.437 1.00 . A A . 230 LYS HG3  1 1 
       12 20251 1 1 17 LYS HZ1  H  24.049  -4.027   5.957 1.00 . A A . 230 LYS HZ1  1 1 
       12 20252 1 1 17 LYS HZ2  H  25.185  -3.477   4.833 1.00 . A A . 230 LYS HZ2  1 1 
       12 20253 1 1 17 LYS HZ3  H  23.716  -4.120   4.302 1.00 . A A . 230 LYS HZ3  1 1 
       12 20254 1 1 17 LYS N    N  19.065  -3.100   2.421 1.00 . A A . 230 LYS N    1 1 
       12 20255 1 1 17 LYS NZ   N  24.170  -3.548   5.042 1.00 . A A . 230 LYS NZ   1 1 
       12 20256 1 1 17 LYS O    O  16.809  -2.797   4.106 1.00 . A A . 230 LYS O    1 1 
       12 20257 1 1 18 ASP C    C  15.384  -4.413   6.293 1.00 . A A . 231 ASP C    1 1 
       12 20258 1 1 18 ASP CA   C  15.655  -5.168   4.995 1.00 . A A . 231 ASP CA   1 1 
       12 20259 1 1 18 ASP CB   C  15.313  -6.656   5.170 1.00 . A A . 231 ASP CB   1 1 
       12 20260 1 1 18 ASP CG   C  15.979  -7.282   6.381 1.00 . A A . 231 ASP CG   1 1 
       12 20261 1 1 18 ASP H    H  17.662  -5.753   4.616 1.00 . A A . 231 ASP H    1 1 
       12 20262 1 1 18 ASP HA   H  15.027  -4.754   4.221 1.00 . A A . 231 ASP HA   1 1 
       12 20263 1 1 18 ASP HB2  H  14.244  -6.759   5.280 1.00 . A A . 231 ASP HB2  1 1 
       12 20264 1 1 18 ASP HB3  H  15.631  -7.196   4.289 1.00 . A A . 231 ASP HB3  1 1 
       12 20265 1 1 18 ASP N    N  17.046  -4.988   4.575 1.00 . A A . 231 ASP N    1 1 
       12 20266 1 1 18 ASP O    O  14.232  -4.172   6.654 1.00 . A A . 231 ASP O    1 1 
       12 20267 1 1 18 ASP OD1  O  15.335  -7.354   7.449 1.00 . A A . 231 ASP OD1  1 1 
       12 20268 1 1 18 ASP OD2  O  17.147  -7.710   6.267 1.00 . A A . 231 ASP OD2  1 1 
       12 20269 1 1 19 ALA C    C  15.854  -1.830   7.872 1.00 . A A . 232 ALA C    1 1 
       12 20270 1 1 19 ALA CA   C  16.354  -3.234   8.193 1.00 . A A . 232 ALA CA   1 1 
       12 20271 1 1 19 ALA CB   C  17.696  -3.165   8.898 1.00 . A A . 232 ALA CB   1 1 
       12 20272 1 1 19 ALA H    H  17.342  -4.328   6.677 1.00 . A A . 232 ALA H    1 1 
       12 20273 1 1 19 ALA HA   H  15.652  -3.714   8.855 1.00 . A A . 232 ALA HA   1 1 
       12 20274 1 1 19 ALA HB1  H  17.593  -2.590   9.806 1.00 . A A . 232 ALA HB1  1 1 
       12 20275 1 1 19 ALA HB2  H  18.418  -2.691   8.251 1.00 . A A . 232 ALA HB2  1 1 
       12 20276 1 1 19 ALA HB3  H  18.027  -4.164   9.139 1.00 . A A . 232 ALA HB3  1 1 
       12 20277 1 1 19 ALA N    N  16.456  -4.039   6.983 1.00 . A A . 232 ALA N    1 1 
       12 20278 1 1 19 ALA O    O  15.205  -1.188   8.696 1.00 . A A . 232 ALA O    1 1 
       12 20279 1 1 20 VAL C    C  14.181  -0.132   5.960 1.00 . A A . 233 VAL C    1 1 
       12 20280 1 1 20 VAL CA   C  15.678  -0.060   6.218 1.00 . A A . 233 VAL CA   1 1 
       12 20281 1 1 20 VAL CB   C  16.405   0.390   4.936 1.00 . A A . 233 VAL CB   1 1 
       12 20282 1 1 20 VAL CG1  C  15.905   1.749   4.472 1.00 . A A . 233 VAL CG1  1 1 
       12 20283 1 1 20 VAL CG2  C  17.904   0.423   5.168 1.00 . A A . 233 VAL CG2  1 1 
       12 20284 1 1 20 VAL H    H  16.686  -1.910   6.058 1.00 . A A . 233 VAL H    1 1 
       12 20285 1 1 20 VAL HA   H  15.872   0.658   7.000 1.00 . A A . 233 VAL HA   1 1 
       12 20286 1 1 20 VAL HB   H  16.201  -0.330   4.159 1.00 . A A . 233 VAL HB   1 1 
       12 20287 1 1 20 VAL HG11 H  16.082   2.481   5.246 1.00 . A A . 233 VAL HG11 1 1 
       12 20288 1 1 20 VAL HG12 H  14.847   1.692   4.266 1.00 . A A . 233 VAL HG12 1 1 
       12 20289 1 1 20 VAL HG13 H  16.433   2.040   3.575 1.00 . A A . 233 VAL HG13 1 1 
       12 20290 1 1 20 VAL HG21 H  18.243  -0.559   5.459 1.00 . A A . 233 VAL HG21 1 1 
       12 20291 1 1 20 VAL HG22 H  18.132   1.131   5.952 1.00 . A A . 233 VAL HG22 1 1 
       12 20292 1 1 20 VAL HG23 H  18.403   0.721   4.258 1.00 . A A . 233 VAL HG23 1 1 
       12 20293 1 1 20 VAL N    N  16.149  -1.362   6.666 1.00 . A A . 233 VAL N    1 1 
       12 20294 1 1 20 VAL O    O  13.424   0.787   6.284 1.00 . A A . 233 VAL O    1 1 
       12 20295 1 1 21 LEU C    C  11.662  -1.627   6.541 1.00 . A A . 234 LEU C    1 1 
       12 20296 1 1 21 LEU CA   C  12.355  -1.536   5.193 1.00 . A A . 234 LEU CA   1 1 
       12 20297 1 1 21 LEU CB   C  12.155  -2.844   4.417 1.00 . A A . 234 LEU CB   1 1 
       12 20298 1 1 21 LEU CD1  C  11.616  -1.701   2.259 1.00 . A A . 234 LEU CD1  1 1 
       12 20299 1 1 21 LEU CD2  C  13.916  -2.574   2.621 1.00 . A A . 234 LEU CD2  1 1 
       12 20300 1 1 21 LEU CG   C  12.438  -2.789   2.912 1.00 . A A . 234 LEU CG   1 1 
       12 20301 1 1 21 LEU H    H  14.428  -1.909   5.090 1.00 . A A . 234 LEU H    1 1 
       12 20302 1 1 21 LEU HA   H  11.925  -0.720   4.633 1.00 . A A . 234 LEU HA   1 1 
       12 20303 1 1 21 LEU HB2  H  12.798  -3.593   4.852 1.00 . A A . 234 LEU HB2  1 1 
       12 20304 1 1 21 LEU HB3  H  11.130  -3.156   4.553 1.00 . A A . 234 LEU HB3  1 1 
       12 20305 1 1 21 LEU HD11 H  11.951  -0.738   2.609 1.00 . A A . 234 LEU HD11 1 1 
       12 20306 1 1 21 LEU HD12 H  10.575  -1.835   2.512 1.00 . A A . 234 LEU HD12 1 1 
       12 20307 1 1 21 LEU HD13 H  11.737  -1.757   1.188 1.00 . A A . 234 LEU HD13 1 1 
       12 20308 1 1 21 LEU HD21 H  14.235  -1.637   3.050 1.00 . A A . 234 LEU HD21 1 1 
       12 20309 1 1 21 LEU HD22 H  14.073  -2.551   1.552 1.00 . A A . 234 LEU HD22 1 1 
       12 20310 1 1 21 LEU HD23 H  14.489  -3.379   3.049 1.00 . A A . 234 LEU HD23 1 1 
       12 20311 1 1 21 LEU HG   H  12.147  -3.730   2.471 1.00 . A A . 234 LEU HG   1 1 
       12 20312 1 1 21 LEU N    N  13.765  -1.253   5.388 1.00 . A A . 234 LEU N    1 1 
       12 20313 1 1 21 LEU O    O  10.554  -1.136   6.706 1.00 . A A . 234 LEU O    1 1 
       12 20314 1 1 22 LYS C    C  11.471  -1.028   9.454 1.00 . A A . 235 LYS C    1 1 
       12 20315 1 1 22 LYS CA   C  11.834  -2.385   8.859 1.00 . A A . 235 LYS CA   1 1 
       12 20316 1 1 22 LYS CB   C  12.872  -3.092   9.740 1.00 . A A . 235 LYS CB   1 1 
       12 20317 1 1 22 LYS CD   C  11.221  -4.086  11.356 1.00 . A A . 235 LYS CD   1 1 
       12 20318 1 1 22 LYS CE   C  10.809  -4.207  12.811 1.00 . A A . 235 LYS CE   1 1 
       12 20319 1 1 22 LYS CG   C  12.464  -3.228  11.200 1.00 . A A . 235 LYS CG   1 1 
       12 20320 1 1 22 LYS H    H  13.243  -2.587   7.296 1.00 . A A . 235 LYS H    1 1 
       12 20321 1 1 22 LYS HA   H  10.944  -2.994   8.807 1.00 . A A . 235 LYS HA   1 1 
       12 20322 1 1 22 LYS HB2  H  13.043  -4.082   9.347 1.00 . A A . 235 LYS HB2  1 1 
       12 20323 1 1 22 LYS HB3  H  13.798  -2.537   9.699 1.00 . A A . 235 LYS HB3  1 1 
       12 20324 1 1 22 LYS HD2  H  10.414  -3.636  10.800 1.00 . A A . 235 LYS HD2  1 1 
       12 20325 1 1 22 LYS HD3  H  11.425  -5.072  10.965 1.00 . A A . 235 LYS HD3  1 1 
       12 20326 1 1 22 LYS HE2  H  11.606  -4.685  13.360 1.00 . A A . 235 LYS HE2  1 1 
       12 20327 1 1 22 LYS HE3  H  10.644  -3.216  13.207 1.00 . A A . 235 LYS HE3  1 1 
       12 20328 1 1 22 LYS HG2  H  13.273  -3.683  11.748 1.00 . A A . 235 LYS HG2  1 1 
       12 20329 1 1 22 LYS HG3  H  12.265  -2.245  11.599 1.00 . A A . 235 LYS HG3  1 1 
       12 20330 1 1 22 LYS HZ1  H   9.317  -5.079  13.980 1.00 . A A . 235 LYS HZ1  1 1 
       12 20331 1 1 22 LYS HZ2  H   9.698  -5.964  12.592 1.00 . A A . 235 LYS HZ2  1 1 
       12 20332 1 1 22 LYS HZ3  H   8.779  -4.553  12.467 1.00 . A A . 235 LYS HZ3  1 1 
       12 20333 1 1 22 LYS N    N  12.352  -2.231   7.505 1.00 . A A . 235 LYS N    1 1 
       12 20334 1 1 22 LYS NZ   N   9.565  -5.005  12.973 1.00 . A A . 235 LYS NZ   1 1 
       12 20335 1 1 22 LYS O    O  10.439  -0.881  10.114 1.00 . A A . 235 LYS O    1 1 
       12 20336 1 1 23 GLU C    C  10.858   1.933   9.049 1.00 . A A . 236 GLU C    1 1 
       12 20337 1 1 23 GLU CA   C  12.086   1.312   9.704 1.00 . A A . 236 GLU CA   1 1 
       12 20338 1 1 23 GLU CB   C  13.312   2.195   9.461 1.00 . A A . 236 GLU CB   1 1 
       12 20339 1 1 23 GLU CD   C  15.734   2.653   9.974 1.00 . A A . 236 GLU CD   1 1 
       12 20340 1 1 23 GLU CG   C  14.569   1.708  10.162 1.00 . A A . 236 GLU CG   1 1 
       12 20341 1 1 23 GLU H    H  13.109  -0.211   8.647 1.00 . A A . 236 GLU H    1 1 
       12 20342 1 1 23 GLU HA   H  11.910   1.237  10.768 1.00 . A A . 236 GLU HA   1 1 
       12 20343 1 1 23 GLU HB2  H  13.510   2.231   8.401 1.00 . A A . 236 GLU HB2  1 1 
       12 20344 1 1 23 GLU HB3  H  13.097   3.194   9.811 1.00 . A A . 236 GLU HB3  1 1 
       12 20345 1 1 23 GLU HG2  H  14.365   1.614  11.218 1.00 . A A . 236 GLU HG2  1 1 
       12 20346 1 1 23 GLU HG3  H  14.840   0.742   9.762 1.00 . A A . 236 GLU HG3  1 1 
       12 20347 1 1 23 GLU N    N  12.313  -0.033   9.196 1.00 . A A . 236 GLU N    1 1 
       12 20348 1 1 23 GLU O    O  10.014   2.523   9.725 1.00 . A A . 236 GLU O    1 1 
       12 20349 1 1 23 GLU OE1  O  16.461   2.516   8.968 1.00 . A A . 236 GLU OE1  1 1 
       12 20350 1 1 23 GLU OE2  O  15.924   3.545  10.827 1.00 . A A . 236 GLU OE2  1 1 
       12 20351 1 1 24 ARG C    C   8.333   1.602   7.295 1.00 . A A . 237 ARG C    1 1 
       12 20352 1 1 24 ARG CA   C   9.628   2.356   7.000 1.00 . A A . 237 ARG CA   1 1 
       12 20353 1 1 24 ARG CB   C   9.910   2.391   5.492 1.00 . A A . 237 ARG CB   1 1 
       12 20354 1 1 24 ARG CD   C  11.190   3.484   3.613 1.00 . A A . 237 ARG CD   1 1 
       12 20355 1 1 24 ARG CG   C  11.079   3.295   5.119 1.00 . A A . 237 ARG CG   1 1 
       12 20356 1 1 24 ARG CZ   C  12.464   4.968   2.085 1.00 . A A . 237 ARG CZ   1 1 
       12 20357 1 1 24 ARG H    H  11.421   1.246   7.253 1.00 . A A . 237 ARG H    1 1 
       12 20358 1 1 24 ARG HA   H   9.514   3.372   7.351 1.00 . A A . 237 ARG HA   1 1 
       12 20359 1 1 24 ARG HB2  H  10.130   1.391   5.152 1.00 . A A . 237 ARG HB2  1 1 
       12 20360 1 1 24 ARG HB3  H   9.029   2.752   4.981 1.00 . A A . 237 ARG HB3  1 1 
       12 20361 1 1 24 ARG HD2  H  11.308   2.514   3.147 1.00 . A A . 237 ARG HD2  1 1 
       12 20362 1 1 24 ARG HD3  H  10.281   3.947   3.252 1.00 . A A . 237 ARG HD3  1 1 
       12 20363 1 1 24 ARG HE   H  13.055   4.415   3.919 1.00 . A A . 237 ARG HE   1 1 
       12 20364 1 1 24 ARG HG2  H  10.936   4.260   5.580 1.00 . A A . 237 ARG HG2  1 1 
       12 20365 1 1 24 ARG HG3  H  11.993   2.851   5.484 1.00 . A A . 237 ARG HG3  1 1 
       12 20366 1 1 24 ARG HH11 H  10.661   4.411   1.349 1.00 . A A . 237 ARG HH11 1 1 
       12 20367 1 1 24 ARG HH12 H  11.614   5.414   0.295 1.00 . A A . 237 ARG HH12 1 1 
       12 20368 1 1 24 ARG HH21 H  14.290   5.728   2.524 1.00 . A A . 237 ARG HH21 1 1 
       12 20369 1 1 24 ARG HH22 H  13.665   6.152   0.961 1.00 . A A . 237 ARG HH22 1 1 
       12 20370 1 1 24 ARG N    N  10.744   1.773   7.734 1.00 . A A . 237 ARG N    1 1 
       12 20371 1 1 24 ARG NE   N  12.333   4.329   3.252 1.00 . A A . 237 ARG NE   1 1 
       12 20372 1 1 24 ARG NH1  N  11.500   4.923   1.174 1.00 . A A . 237 ARG NH1  1 1 
       12 20373 1 1 24 ARG NH2  N  13.560   5.674   1.838 1.00 . A A . 237 ARG NH2  1 1 
       12 20374 1 1 24 ARG O    O   7.265   2.205   7.360 1.00 . A A . 237 ARG O    1 1 
       12 20375 1 1 25 GLU C    C   6.749  -0.014   9.230 1.00 . A A . 238 GLU C    1 1 
       12 20376 1 1 25 GLU CA   C   7.291  -0.519   7.902 1.00 . A A . 238 GLU CA   1 1 
       12 20377 1 1 25 GLU CB   C   7.676  -1.993   8.053 1.00 . A A . 238 GLU CB   1 1 
       12 20378 1 1 25 GLU CD   C   8.318  -4.162   6.960 1.00 . A A . 238 GLU CD   1 1 
       12 20379 1 1 25 GLU CG   C   7.913  -2.722   6.742 1.00 . A A . 238 GLU CG   1 1 
       12 20380 1 1 25 GLU H    H   9.303  -0.153   7.332 1.00 . A A . 238 GLU H    1 1 
       12 20381 1 1 25 GLU HA   H   6.522  -0.424   7.148 1.00 . A A . 238 GLU HA   1 1 
       12 20382 1 1 25 GLU HB2  H   8.583  -2.055   8.637 1.00 . A A . 238 GLU HB2  1 1 
       12 20383 1 1 25 GLU HB3  H   6.887  -2.504   8.586 1.00 . A A . 238 GLU HB3  1 1 
       12 20384 1 1 25 GLU HG2  H   7.000  -2.704   6.162 1.00 . A A . 238 GLU HG2  1 1 
       12 20385 1 1 25 GLU HG3  H   8.698  -2.218   6.198 1.00 . A A . 238 GLU HG3  1 1 
       12 20386 1 1 25 GLU N    N   8.435   0.289   7.485 1.00 . A A . 238 GLU N    1 1 
       12 20387 1 1 25 GLU O    O   5.541   0.132   9.404 1.00 . A A . 238 GLU O    1 1 
       12 20388 1 1 25 GLU OE1  O   7.460  -5.055   6.803 1.00 . A A . 238 GLU OE1  1 1 
       12 20389 1 1 25 GLU OE2  O   9.488  -4.411   7.319 1.00 . A A . 238 GLU OE2  1 1 
       12 20390 1 1 26 SER C    C   6.546   2.073  11.380 1.00 . A A . 239 SER C    1 1 
       12 20391 1 1 26 SER CA   C   7.297   0.745  11.480 1.00 . A A . 239 SER CA   1 1 
       12 20392 1 1 26 SER CB   C   8.553   0.897  12.344 1.00 . A A . 239 SER CB   1 1 
       12 20393 1 1 26 SER H    H   8.610   0.136   9.939 1.00 . A A . 239 SER H    1 1 
       12 20394 1 1 26 SER HA   H   6.647   0.013  11.933 1.00 . A A . 239 SER HA   1 1 
       12 20395 1 1 26 SER HB2  H   9.214   1.620  11.893 1.00 . A A . 239 SER HB2  1 1 
       12 20396 1 1 26 SER HB3  H   8.272   1.232  13.331 1.00 . A A . 239 SER HB3  1 1 
       12 20397 1 1 26 SER HG   H   9.583  -0.597  11.590 1.00 . A A . 239 SER HG   1 1 
       12 20398 1 1 26 SER N    N   7.661   0.261  10.157 1.00 . A A . 239 SER N    1 1 
       12 20399 1 1 26 SER O    O   5.577   2.310  12.104 1.00 . A A . 239 SER O    1 1 
       12 20400 1 1 26 SER OG   O   9.244  -0.338  12.458 1.00 . A A . 239 SER OG   1 1 
       12 20401 1 1 27 TYR C    C   4.952   4.003   9.602 1.00 . A A . 240 TYR C    1 1 
       12 20402 1 1 27 TYR CA   C   6.326   4.204  10.236 1.00 . A A . 240 TYR CA   1 1 
       12 20403 1 1 27 TYR CB   C   7.199   5.119   9.361 1.00 . A A . 240 TYR CB   1 1 
       12 20404 1 1 27 TYR CD1  C   6.314   7.392  10.019 1.00 . A A . 240 TYR CD1  1 1 
       12 20405 1 1 27 TYR CD2  C   6.190   6.759   7.725 1.00 . A A . 240 TYR CD2  1 1 
       12 20406 1 1 27 TYR CE1  C   5.727   8.605   9.719 1.00 . A A . 240 TYR CE1  1 1 
       12 20407 1 1 27 TYR CE2  C   5.604   7.971   7.417 1.00 . A A . 240 TYR CE2  1 1 
       12 20408 1 1 27 TYR CG   C   6.555   6.448   9.029 1.00 . A A . 240 TYR CG   1 1 
       12 20409 1 1 27 TYR CZ   C   5.373   8.890   8.418 1.00 . A A . 240 TYR CZ   1 1 
       12 20410 1 1 27 TYR H    H   7.759   2.682   9.910 1.00 . A A . 240 TYR H    1 1 
       12 20411 1 1 27 TYR HA   H   6.190   4.670  11.201 1.00 . A A . 240 TYR HA   1 1 
       12 20412 1 1 27 TYR HB2  H   8.126   5.325   9.877 1.00 . A A . 240 TYR HB2  1 1 
       12 20413 1 1 27 TYR HB3  H   7.417   4.618   8.431 1.00 . A A . 240 TYR HB3  1 1 
       12 20414 1 1 27 TYR HD1  H   6.590   7.167  11.039 1.00 . A A . 240 TYR HD1  1 1 
       12 20415 1 1 27 TYR HD2  H   6.374   6.038   6.944 1.00 . A A . 240 TYR HD2  1 1 
       12 20416 1 1 27 TYR HE1  H   5.549   9.325  10.502 1.00 . A A . 240 TYR HE1  1 1 
       12 20417 1 1 27 TYR HE2  H   5.327   8.193   6.397 1.00 . A A . 240 TYR HE2  1 1 
       12 20418 1 1 27 TYR HH   H   5.321  10.812   8.486 1.00 . A A . 240 TYR HH   1 1 
       12 20419 1 1 27 TYR N    N   6.980   2.923  10.454 1.00 . A A . 240 TYR N    1 1 
       12 20420 1 1 27 TYR O    O   3.975   4.599  10.044 1.00 . A A . 240 TYR O    1 1 
       12 20421 1 1 27 TYR OH   O   4.784  10.098   8.121 1.00 . A A . 240 TYR OH   1 1 
       12 20422 1 1 28 LEU C    C   2.564   2.304   8.822 1.00 . A A . 241 LEU C    1 1 
       12 20423 1 1 28 LEU CA   C   3.613   2.902   7.885 1.00 . A A . 241 LEU CA   1 1 
       12 20424 1 1 28 LEU CB   C   3.820   1.980   6.674 1.00 . A A . 241 LEU CB   1 1 
       12 20425 1 1 28 LEU CD1  C   4.905   1.496   4.467 1.00 . A A . 241 LEU CD1  1 1 
       12 20426 1 1 28 LEU CD2  C   4.351   3.853   5.081 1.00 . A A . 241 LEU CD2  1 1 
       12 20427 1 1 28 LEU CG   C   4.793   2.495   5.606 1.00 . A A . 241 LEU CG   1 1 
       12 20428 1 1 28 LEU H    H   5.683   2.660   8.307 1.00 . A A . 241 LEU H    1 1 
       12 20429 1 1 28 LEU HA   H   3.251   3.858   7.537 1.00 . A A . 241 LEU HA   1 1 
       12 20430 1 1 28 LEU HB2  H   4.182   1.028   7.031 1.00 . A A . 241 LEU HB2  1 1 
       12 20431 1 1 28 LEU HB3  H   2.860   1.822   6.202 1.00 . A A . 241 LEU HB3  1 1 
       12 20432 1 1 28 LEU HD11 H   5.283   0.559   4.845 1.00 . A A . 241 LEU HD11 1 1 
       12 20433 1 1 28 LEU HD12 H   5.581   1.880   3.716 1.00 . A A . 241 LEU HD12 1 1 
       12 20434 1 1 28 LEU HD13 H   3.932   1.340   4.027 1.00 . A A . 241 LEU HD13 1 1 
       12 20435 1 1 28 LEU HD21 H   4.364   4.573   5.885 1.00 . A A . 241 LEU HD21 1 1 
       12 20436 1 1 28 LEU HD22 H   3.353   3.777   4.682 1.00 . A A . 241 LEU HD22 1 1 
       12 20437 1 1 28 LEU HD23 H   5.027   4.174   4.300 1.00 . A A . 241 LEU HD23 1 1 
       12 20438 1 1 28 LEU HG   H   5.773   2.607   6.046 1.00 . A A . 241 LEU HG   1 1 
       12 20439 1 1 28 LEU N    N   4.873   3.142   8.590 1.00 . A A . 241 LEU N    1 1 
       12 20440 1 1 28 LEU O    O   1.401   2.714   8.799 1.00 . A A . 241 LEU O    1 1 
       12 20441 1 1 29 GLN C    C   1.444   1.737  11.539 1.00 . A A . 242 GLN C    1 1 
       12 20442 1 1 29 GLN CA   C   2.061   0.710  10.598 1.00 . A A . 242 GLN CA   1 1 
       12 20443 1 1 29 GLN CB   C   2.760  -0.376  11.427 1.00 . A A . 242 GLN CB   1 1 
       12 20444 1 1 29 GLN CD   C   3.503  -2.797  11.485 1.00 . A A . 242 GLN CD   1 1 
       12 20445 1 1 29 GLN CG   C   3.199  -1.587  10.615 1.00 . A A . 242 GLN CG   1 1 
       12 20446 1 1 29 GLN H    H   3.920   1.067   9.630 1.00 . A A . 242 GLN H    1 1 
       12 20447 1 1 29 GLN HA   H   1.269   0.254  10.024 1.00 . A A . 242 GLN HA   1 1 
       12 20448 1 1 29 GLN HB2  H   3.633   0.053  11.899 1.00 . A A . 242 GLN HB2  1 1 
       12 20449 1 1 29 GLN HB3  H   2.076  -0.716  12.197 1.00 . A A . 242 GLN HB3  1 1 
       12 20450 1 1 29 GLN HE21 H   4.787  -3.513  10.144 1.00 . A A . 242 GLN HE21 1 1 
       12 20451 1 1 29 GLN HE22 H   4.578  -4.470  11.568 1.00 . A A . 242 GLN HE22 1 1 
       12 20452 1 1 29 GLN HG2  H   2.408  -1.846   9.929 1.00 . A A . 242 GLN HG2  1 1 
       12 20453 1 1 29 GLN HG3  H   4.088  -1.327  10.057 1.00 . A A . 242 GLN HG3  1 1 
       12 20454 1 1 29 GLN N    N   2.978   1.349   9.655 1.00 . A A . 242 GLN N    1 1 
       12 20455 1 1 29 GLN NE2  N   4.378  -3.679  11.018 1.00 . A A . 242 GLN NE2  1 1 
       12 20456 1 1 29 GLN O    O   0.233   1.742  11.757 1.00 . A A . 242 GLN O    1 1 
       12 20457 1 1 29 GLN OE1  O   2.935  -2.955  12.563 1.00 . A A . 242 GLN OE1  1 1 
       12 20458 1 1 30 ASN C    C   1.098   4.760  12.336 1.00 . A A . 243 ASN C    1 1 
       12 20459 1 1 30 ASN CA   C   1.807   3.608  13.039 1.00 . A A . 243 ASN CA   1 1 
       12 20460 1 1 30 ASN CB   C   2.975   4.140  13.876 1.00 . A A . 243 ASN CB   1 1 
       12 20461 1 1 30 ASN CG   C   3.528   3.101  14.837 1.00 . A A . 243 ASN CG   1 1 
       12 20462 1 1 30 ASN H    H   3.228   2.584  11.842 1.00 . A A . 243 ASN H    1 1 
       12 20463 1 1 30 ASN HA   H   1.101   3.123  13.698 1.00 . A A . 243 ASN HA   1 1 
       12 20464 1 1 30 ASN HB2  H   3.770   4.451  13.214 1.00 . A A . 243 ASN HB2  1 1 
       12 20465 1 1 30 ASN HB3  H   2.636   4.990  14.450 1.00 . A A . 243 ASN HB3  1 1 
       12 20466 1 1 30 ASN HD21 H   5.342   3.905  14.723 1.00 . A A . 243 ASN HD21 1 1 
       12 20467 1 1 30 ASN HD22 H   5.194   2.531  15.761 1.00 . A A . 243 ASN HD22 1 1 
       12 20468 1 1 30 ASN N    N   2.275   2.610  12.083 1.00 . A A . 243 ASN N    1 1 
       12 20469 1 1 30 ASN ND2  N   4.816   3.186  15.135 1.00 . A A . 243 ASN ND2  1 1 
       12 20470 1 1 30 ASN O    O   0.260   5.434  12.930 1.00 . A A . 243 ASN O    1 1 
       12 20471 1 1 30 ASN OD1  O   2.803   2.226  15.312 1.00 . A A . 243 ASN OD1  1 1 
       12 20472 1 1 31 TYR C    C  -0.624   5.849  10.006 1.00 . A A . 244 TYR C    1 1 
       12 20473 1 1 31 TYR CA   C   0.853   6.087  10.317 1.00 . A A . 244 TYR CA   1 1 
       12 20474 1 1 31 TYR CB   C   1.642   6.328   9.024 1.00 . A A . 244 TYR CB   1 1 
       12 20475 1 1 31 TYR CD1  C   1.423   8.838   9.096 1.00 . A A . 244 TYR CD1  1 1 
       12 20476 1 1 31 TYR CD2  C   0.992   7.736   7.030 1.00 . A A . 244 TYR CD2  1 1 
       12 20477 1 1 31 TYR CE1  C   1.162  10.060   8.505 1.00 . A A . 244 TYR CE1  1 1 
       12 20478 1 1 31 TYR CE2  C   0.730   8.953   6.433 1.00 . A A . 244 TYR CE2  1 1 
       12 20479 1 1 31 TYR CG   C   1.342   7.658   8.370 1.00 . A A . 244 TYR CG   1 1 
       12 20480 1 1 31 TYR CZ   C   0.815  10.112   7.174 1.00 . A A . 244 TYR CZ   1 1 
       12 20481 1 1 31 TYR H    H   2.069   4.379  10.628 1.00 . A A . 244 TYR H    1 1 
       12 20482 1 1 31 TYR HA   H   0.931   6.967  10.938 1.00 . A A . 244 TYR HA   1 1 
       12 20483 1 1 31 TYR HB2  H   2.699   6.299   9.244 1.00 . A A . 244 TYR HB2  1 1 
       12 20484 1 1 31 TYR HB3  H   1.404   5.549   8.315 1.00 . A A . 244 TYR HB3  1 1 
       12 20485 1 1 31 TYR HD1  H   1.694   8.793  10.140 1.00 . A A . 244 TYR HD1  1 1 
       12 20486 1 1 31 TYR HD2  H   0.924   6.828   6.449 1.00 . A A . 244 TYR HD2  1 1 
       12 20487 1 1 31 TYR HE1  H   1.230  10.966   9.087 1.00 . A A . 244 TYR HE1  1 1 
       12 20488 1 1 31 TYR HE2  H   0.459   8.994   5.389 1.00 . A A . 244 TYR HE2  1 1 
       12 20489 1 1 31 TYR HH   H  -0.134  11.221   5.915 1.00 . A A . 244 TYR HH   1 1 
       12 20490 1 1 31 TYR N    N   1.421   4.973  11.066 1.00 . A A . 244 TYR N    1 1 
       12 20491 1 1 31 TYR O    O  -1.453   6.732  10.230 1.00 . A A . 244 TYR O    1 1 
       12 20492 1 1 31 TYR OH   O   0.558  11.328   6.581 1.00 . A A . 244 TYR OH   1 1 
       12 20493 1 1 32 PHE C    C  -3.036   3.755  10.444 1.00 . A A . 245 PHE C    1 1 
       12 20494 1 1 32 PHE CA   C  -2.367   4.358   9.214 1.00 . A A . 245 PHE CA   1 1 
       12 20495 1 1 32 PHE CB   C  -2.538   3.383   8.038 1.00 . A A . 245 PHE CB   1 1 
       12 20496 1 1 32 PHE CD1  C  -1.117   4.686   6.421 1.00 . A A . 245 PHE CD1  1 1 
       12 20497 1 1 32 PHE CD2  C  -0.860   2.319   6.526 1.00 . A A . 245 PHE CD2  1 1 
       12 20498 1 1 32 PHE CE1  C  -0.149   4.747   5.442 1.00 . A A . 245 PHE CE1  1 1 
       12 20499 1 1 32 PHE CE2  C   0.106   2.375   5.547 1.00 . A A . 245 PHE CE2  1 1 
       12 20500 1 1 32 PHE CG   C  -1.482   3.471   6.976 1.00 . A A . 245 PHE CG   1 1 
       12 20501 1 1 32 PHE CZ   C   0.465   3.591   5.004 1.00 . A A . 245 PHE CZ   1 1 
       12 20502 1 1 32 PHE H    H  -0.266   4.001   9.293 1.00 . A A . 245 PHE H    1 1 
       12 20503 1 1 32 PHE HA   H  -2.863   5.287   8.973 1.00 . A A . 245 PHE HA   1 1 
       12 20504 1 1 32 PHE HB2  H  -2.537   2.373   8.416 1.00 . A A . 245 PHE HB2  1 1 
       12 20505 1 1 32 PHE HB3  H  -3.494   3.575   7.568 1.00 . A A . 245 PHE HB3  1 1 
       12 20506 1 1 32 PHE HD1  H  -1.593   5.593   6.764 1.00 . A A . 245 PHE HD1  1 1 
       12 20507 1 1 32 PHE HD2  H  -1.142   1.368   6.950 1.00 . A A . 245 PHE HD2  1 1 
       12 20508 1 1 32 PHE HE1  H   0.130   5.700   5.015 1.00 . A A . 245 PHE HE1  1 1 
       12 20509 1 1 32 PHE HE2  H   0.582   1.468   5.205 1.00 . A A . 245 PHE HE2  1 1 
       12 20510 1 1 32 PHE HZ   H   1.221   3.639   4.238 1.00 . A A . 245 PHE HZ   1 1 
       12 20511 1 1 32 PHE N    N  -0.964   4.665   9.496 1.00 . A A . 245 PHE N    1 1 
       12 20512 1 1 32 PHE O    O  -4.260   3.778  10.574 1.00 . A A . 245 PHE O    1 1 
       12 20513 1 1 33 GLY C    C  -3.155   1.125  12.226 1.00 . A A . 246 GLY C    1 1 
       12 20514 1 1 33 GLY CA   C  -2.743   2.551  12.523 1.00 . A A . 246 GLY CA   1 1 
       12 20515 1 1 33 GLY H    H  -1.251   3.273  11.211 1.00 . A A . 246 GLY H    1 1 
       12 20516 1 1 33 GLY HA2  H  -1.984   2.547  13.290 1.00 . A A . 246 GLY HA2  1 1 
       12 20517 1 1 33 GLY HA3  H  -3.604   3.097  12.881 1.00 . A A . 246 GLY HA3  1 1 
       12 20518 1 1 33 GLY N    N  -2.221   3.216  11.345 1.00 . A A . 246 GLY N    1 1 
       12 20519 1 1 33 GLY O    O  -4.188   0.660  12.701 1.00 . A A . 246 GLY O    1 1 
       12 20520 1 1 34 THR C    C  -1.426  -1.753  10.793 1.00 . A A . 247 THR C    1 1 
       12 20521 1 1 34 THR CA   C  -2.687  -0.917  11.010 1.00 . A A . 247 THR CA   1 1 
       12 20522 1 1 34 THR CB   C  -3.512  -0.872   9.704 1.00 . A A . 247 THR CB   1 1 
       12 20523 1 1 34 THR CG2  C  -2.635  -0.474   8.523 1.00 . A A . 247 THR CG2  1 1 
       12 20524 1 1 34 THR H    H  -1.487   0.815  11.161 1.00 . A A . 247 THR H    1 1 
       12 20525 1 1 34 THR HA   H  -3.289  -1.375  11.780 1.00 . A A . 247 THR HA   1 1 
       12 20526 1 1 34 THR HB   H  -4.291  -0.136   9.816 1.00 . A A . 247 THR HB   1 1 
       12 20527 1 1 34 THR HG1  H  -4.313  -2.231   8.503 1.00 . A A . 247 THR HG1  1 1 
       12 20528 1 1 34 THR HG21 H  -3.248  -0.331   7.646 1.00 . A A . 247 THR HG21 1 1 
       12 20529 1 1 34 THR HG22 H  -1.913  -1.256   8.331 1.00 . A A . 247 THR HG22 1 1 
       12 20530 1 1 34 THR HG23 H  -2.115   0.443   8.753 1.00 . A A . 247 THR HG23 1 1 
       12 20531 1 1 34 THR N    N  -2.344   0.426  11.444 1.00 . A A . 247 THR N    1 1 
       12 20532 1 1 34 THR O    O  -0.310  -1.258  10.934 1.00 . A A . 247 THR O    1 1 
       12 20533 1 1 34 THR OG1  O  -4.111  -2.151   9.451 1.00 . A A . 247 THR OG1  1 1 
       12 20534 1 1 35 THR C    C   0.012  -3.767   8.766 1.00 . A A . 248 THR C    1 1 
       12 20535 1 1 35 THR CA   C  -0.518  -3.930  10.198 1.00 . A A . 248 THR CA   1 1 
       12 20536 1 1 35 THR CB   C  -0.961  -5.388  10.425 1.00 . A A . 248 THR CB   1 1 
       12 20537 1 1 35 THR CG2  C   0.211  -6.346  10.267 1.00 . A A . 248 THR CG2  1 1 
       12 20538 1 1 35 THR H    H  -2.536  -3.345  10.347 1.00 . A A . 248 THR H    1 1 
       12 20539 1 1 35 THR HA   H   0.271  -3.701  10.897 1.00 . A A . 248 THR HA   1 1 
       12 20540 1 1 35 THR HB   H  -1.712  -5.636   9.693 1.00 . A A . 248 THR HB   1 1 
       12 20541 1 1 35 THR HG1  H  -1.300  -4.748  12.266 1.00 . A A . 248 THR HG1  1 1 
       12 20542 1 1 35 THR HG21 H   0.655  -6.208   9.292 1.00 . A A . 248 THR HG21 1 1 
       12 20543 1 1 35 THR HG22 H  -0.139  -7.362  10.362 1.00 . A A . 248 THR HG22 1 1 
       12 20544 1 1 35 THR HG23 H   0.947  -6.144  11.030 1.00 . A A . 248 THR HG23 1 1 
       12 20545 1 1 35 THR N    N  -1.619  -3.018  10.448 1.00 . A A . 248 THR N    1 1 
       12 20546 1 1 35 THR O    O  -0.762  -3.696   7.811 1.00 . A A . 248 THR O    1 1 
       12 20547 1 1 35 THR OG1  O  -1.526  -5.526  11.737 1.00 . A A . 248 THR OG1  1 1 
       12 20548 1 1 36 VAL C    C   3.189  -4.468   7.237 1.00 . A A . 249 VAL C    1 1 
       12 20549 1 1 36 VAL CA   C   1.994  -3.526   7.342 1.00 . A A . 249 VAL CA   1 1 
       12 20550 1 1 36 VAL CB   C   2.484  -2.067   7.157 1.00 . A A . 249 VAL CB   1 1 
       12 20551 1 1 36 VAL CG1  C   3.288  -1.916   5.876 1.00 . A A . 249 VAL CG1  1 1 
       12 20552 1 1 36 VAL CG2  C   1.313  -1.098   7.167 1.00 . A A . 249 VAL CG2  1 1 
       12 20553 1 1 36 VAL H    H   1.892  -3.821   9.433 1.00 . A A . 249 VAL H    1 1 
       12 20554 1 1 36 VAL HA   H   1.284  -3.756   6.559 1.00 . A A . 249 VAL HA   1 1 
       12 20555 1 1 36 VAL HB   H   3.131  -1.820   7.981 1.00 . A A . 249 VAL HB   1 1 
       12 20556 1 1 36 VAL HG11 H   4.200  -2.488   5.956 1.00 . A A . 249 VAL HG11 1 1 
       12 20557 1 1 36 VAL HG12 H   3.528  -0.875   5.721 1.00 . A A . 249 VAL HG12 1 1 
       12 20558 1 1 36 VAL HG13 H   2.709  -2.280   5.042 1.00 . A A . 249 VAL HG13 1 1 
       12 20559 1 1 36 VAL HG21 H   0.645  -1.339   6.356 1.00 . A A . 249 VAL HG21 1 1 
       12 20560 1 1 36 VAL HG22 H   1.678  -0.088   7.046 1.00 . A A . 249 VAL HG22 1 1 
       12 20561 1 1 36 VAL HG23 H   0.783  -1.179   8.104 1.00 . A A . 249 VAL HG23 1 1 
       12 20562 1 1 36 VAL N    N   1.335  -3.712   8.635 1.00 . A A . 249 VAL N    1 1 
       12 20563 1 1 36 VAL O    O   3.957  -4.595   8.189 1.00 . A A . 249 VAL O    1 1 
       12 20564 1 1 37 ASN C    C   5.044  -5.889   4.495 1.00 . A A . 250 ASN C    1 1 
       12 20565 1 1 37 ASN CA   C   4.461  -6.046   5.893 1.00 . A A . 250 ASN CA   1 1 
       12 20566 1 1 37 ASN CB   C   4.048  -7.514   6.100 1.00 . A A . 250 ASN CB   1 1 
       12 20567 1 1 37 ASN CG   C   3.643  -7.834   7.528 1.00 . A A . 250 ASN CG   1 1 
       12 20568 1 1 37 ASN H    H   2.690  -4.995   5.370 1.00 . A A . 250 ASN H    1 1 
       12 20569 1 1 37 ASN HA   H   5.223  -5.793   6.616 1.00 . A A . 250 ASN HA   1 1 
       12 20570 1 1 37 ASN HB2  H   3.212  -7.739   5.455 1.00 . A A . 250 ASN HB2  1 1 
       12 20571 1 1 37 ASN HB3  H   4.879  -8.156   5.833 1.00 . A A . 250 ASN HB3  1 1 
       12 20572 1 1 37 ASN HD21 H   1.718  -7.831   7.024 1.00 . A A . 250 ASN HD21 1 1 
       12 20573 1 1 37 ASN HD22 H   2.067  -8.167   8.687 1.00 . A A . 250 ASN HD22 1 1 
       12 20574 1 1 37 ASN N    N   3.338  -5.132   6.097 1.00 . A A . 250 ASN N    1 1 
       12 20575 1 1 37 ASN ND2  N   2.347  -7.953   7.771 1.00 . A A . 250 ASN ND2  1 1 
       12 20576 1 1 37 ASN O    O   4.320  -5.963   3.500 1.00 . A A . 250 ASN O    1 1 
       12 20577 1 1 37 ASN OD1  O   4.494  -8.022   8.396 1.00 . A A . 250 ASN OD1  1 1 
       12 20578 1 1 38 ILE C    C   7.841  -6.922   2.987 1.00 . A A . 251 ILE C    1 1 
       12 20579 1 1 38 ILE CA   C   7.047  -5.636   3.153 1.00 . A A . 251 ILE CA   1 1 
       12 20580 1 1 38 ILE CB   C   8.002  -4.430   3.033 1.00 . A A . 251 ILE CB   1 1 
       12 20581 1 1 38 ILE CD1  C   8.097  -1.892   3.169 1.00 . A A . 251 ILE CD1  1 1 
       12 20582 1 1 38 ILE CG1  C   7.226  -3.125   3.211 1.00 . A A . 251 ILE CG1  1 1 
       12 20583 1 1 38 ILE CG2  C   8.713  -4.452   1.684 1.00 . A A . 251 ILE CG2  1 1 
       12 20584 1 1 38 ILE H    H   6.855  -5.492   5.256 1.00 . A A . 251 ILE H    1 1 
       12 20585 1 1 38 ILE HA   H   6.310  -5.571   2.365 1.00 . A A . 251 ILE HA   1 1 
       12 20586 1 1 38 ILE HB   H   8.749  -4.509   3.808 1.00 . A A . 251 ILE HB   1 1 
       12 20587 1 1 38 ILE HD11 H   8.929  -2.017   3.846 1.00 . A A . 251 ILE HD11 1 1 
       12 20588 1 1 38 ILE HD12 H   7.517  -1.030   3.467 1.00 . A A . 251 ILE HD12 1 1 
       12 20589 1 1 38 ILE HD13 H   8.467  -1.748   2.165 1.00 . A A . 251 ILE HD13 1 1 
       12 20590 1 1 38 ILE HG12 H   6.497  -3.040   2.421 1.00 . A A . 251 ILE HG12 1 1 
       12 20591 1 1 38 ILE HG13 H   6.717  -3.143   4.164 1.00 . A A . 251 ILE HG13 1 1 
       12 20592 1 1 38 ILE HG21 H   9.387  -3.612   1.620 1.00 . A A . 251 ILE HG21 1 1 
       12 20593 1 1 38 ILE HG22 H   7.984  -4.390   0.891 1.00 . A A . 251 ILE HG22 1 1 
       12 20594 1 1 38 ILE HG23 H   9.272  -5.370   1.588 1.00 . A A . 251 ILE HG23 1 1 
       12 20595 1 1 38 ILE N    N   6.346  -5.657   4.425 1.00 . A A . 251 ILE N    1 1 
       12 20596 1 1 38 ILE O    O   8.713  -7.236   3.798 1.00 . A A . 251 ILE O    1 1 
       12 20597 1 1 39 LYS C    C   9.350  -8.806   0.775 1.00 . A A . 252 LYS C    1 1 
       12 20598 1 1 39 LYS CA   C   8.160  -8.954   1.714 1.00 . A A . 252 LYS CA   1 1 
       12 20599 1 1 39 LYS CB   C   7.147  -9.943   1.126 1.00 . A A . 252 LYS CB   1 1 
       12 20600 1 1 39 LYS CD   C   6.154 -10.548   3.368 1.00 . A A . 252 LYS CD   1 1 
       12 20601 1 1 39 LYS CE   C   4.876 -10.621   4.189 1.00 . A A . 252 LYS CE   1 1 
       12 20602 1 1 39 LYS CG   C   5.870 -10.088   1.946 1.00 . A A . 252 LYS CG   1 1 
       12 20603 1 1 39 LYS H    H   6.871  -7.329   1.298 1.00 . A A . 252 LYS H    1 1 
       12 20604 1 1 39 LYS HA   H   8.509  -9.329   2.665 1.00 . A A . 252 LYS HA   1 1 
       12 20605 1 1 39 LYS HB2  H   6.877  -9.612   0.132 1.00 . A A . 252 LYS HB2  1 1 
       12 20606 1 1 39 LYS HB3  H   7.613 -10.914   1.054 1.00 . A A . 252 LYS HB3  1 1 
       12 20607 1 1 39 LYS HD2  H   6.609 -11.527   3.336 1.00 . A A . 252 LYS HD2  1 1 
       12 20608 1 1 39 LYS HD3  H   6.833  -9.849   3.835 1.00 . A A . 252 LYS HD3  1 1 
       12 20609 1 1 39 LYS HE2  H   4.413  -9.645   4.201 1.00 . A A . 252 LYS HE2  1 1 
       12 20610 1 1 39 LYS HE3  H   4.205 -11.329   3.725 1.00 . A A . 252 LYS HE3  1 1 
       12 20611 1 1 39 LYS HG2  H   5.366  -9.135   1.986 1.00 . A A . 252 LYS HG2  1 1 
       12 20612 1 1 39 LYS HG3  H   5.229 -10.814   1.467 1.00 . A A . 252 LYS HG3  1 1 
       12 20613 1 1 39 LYS HZ1  H   5.573 -11.992   5.598 1.00 . A A . 252 LYS HZ1  1 1 
       12 20614 1 1 39 LYS HZ2  H   4.240 -11.093   6.121 1.00 . A A . 252 LYS HZ2  1 1 
       12 20615 1 1 39 LYS HZ3  H   5.772 -10.378   6.060 1.00 . A A . 252 LYS HZ3  1 1 
       12 20616 1 1 39 LYS N    N   7.531  -7.664   1.942 1.00 . A A . 252 LYS N    1 1 
       12 20617 1 1 39 LYS NZ   N   5.134 -11.049   5.588 1.00 . A A . 252 LYS NZ   1 1 
       12 20618 1 1 39 LYS O    O   9.189  -8.812  -0.443 1.00 . A A . 252 LYS O    1 1 
       12 20619 1 1 40 ARG C    C  12.190  -9.891   0.025 1.00 . A A . 253 ARG C    1 1 
       12 20620 1 1 40 ARG CA   C  11.759  -8.530   0.562 1.00 . A A . 253 ARG CA   1 1 
       12 20621 1 1 40 ARG CB   C  12.888  -7.914   1.402 1.00 . A A . 253 ARG CB   1 1 
       12 20622 1 1 40 ARG CD   C  12.786  -5.564   0.488 1.00 . A A . 253 ARG CD   1 1 
       12 20623 1 1 40 ARG CG   C  12.687  -6.441   1.733 1.00 . A A . 253 ARG CG   1 1 
       12 20624 1 1 40 ARG CZ   C  14.396  -5.114  -1.336 1.00 . A A . 253 ARG CZ   1 1 
       12 20625 1 1 40 ARG H    H  10.590  -8.639   2.329 1.00 . A A . 253 ARG H    1 1 
       12 20626 1 1 40 ARG HA   H  11.547  -7.879  -0.273 1.00 . A A . 253 ARG HA   1 1 
       12 20627 1 1 40 ARG HB2  H  12.970  -8.460   2.331 1.00 . A A . 253 ARG HB2  1 1 
       12 20628 1 1 40 ARG HB3  H  13.816  -8.014   0.859 1.00 . A A . 253 ARG HB3  1 1 
       12 20629 1 1 40 ARG HD2  H  11.985  -5.825  -0.187 1.00 . A A . 253 ARG HD2  1 1 
       12 20630 1 1 40 ARG HD3  H  12.683  -4.528   0.781 1.00 . A A . 253 ARG HD3  1 1 
       12 20631 1 1 40 ARG HE   H  14.714  -6.363   0.200 1.00 . A A . 253 ARG HE   1 1 
       12 20632 1 1 40 ARG HG2  H  11.710  -6.312   2.175 1.00 . A A . 253 ARG HG2  1 1 
       12 20633 1 1 40 ARG HG3  H  13.446  -6.136   2.438 1.00 . A A . 253 ARG HG3  1 1 
       12 20634 1 1 40 ARG HH11 H  12.704  -4.012  -1.427 1.00 . A A . 253 ARG HH11 1 1 
       12 20635 1 1 40 ARG HH12 H  13.820  -3.762  -2.729 1.00 . A A . 253 ARG HH12 1 1 
       12 20636 1 1 40 ARG HH21 H  16.200  -6.028  -1.512 1.00 . A A . 253 ARG HH21 1 1 
       12 20637 1 1 40 ARG HH22 H  15.811  -4.902  -2.775 1.00 . A A . 253 ARG HH22 1 1 
       12 20638 1 1 40 ARG N    N  10.535  -8.655   1.347 1.00 . A A . 253 ARG N    1 1 
       12 20639 1 1 40 ARG NE   N  14.066  -5.736  -0.203 1.00 . A A . 253 ARG NE   1 1 
       12 20640 1 1 40 ARG NH1  N  13.573  -4.224  -1.871 1.00 . A A . 253 ARG NH1  1 1 
       12 20641 1 1 40 ARG NH2  N  15.560  -5.368  -1.920 1.00 . A A . 253 ARG NH2  1 1 
       12 20642 1 1 40 ARG O    O  12.427 -10.825   0.790 1.00 . A A . 253 ARG O    1 1 
       12 20643 1 1 41 GLN C    C  13.792 -11.003  -2.947 1.00 . A A . 254 GLN C    1 1 
       12 20644 1 1 41 GLN CA   C  12.665 -11.243  -1.947 1.00 . A A . 254 GLN CA   1 1 
       12 20645 1 1 41 GLN CB   C  11.459 -11.867  -2.663 1.00 . A A . 254 GLN CB   1 1 
       12 20646 1 1 41 GLN CD   C  10.858 -13.494  -0.821 1.00 . A A . 254 GLN CD   1 1 
       12 20647 1 1 41 GLN CG   C  10.372 -12.372  -1.724 1.00 . A A . 254 GLN CG   1 1 
       12 20648 1 1 41 GLN H    H  12.080  -9.210  -1.851 1.00 . A A . 254 GLN H    1 1 
       12 20649 1 1 41 GLN HA   H  13.014 -11.925  -1.186 1.00 . A A . 254 GLN HA   1 1 
       12 20650 1 1 41 GLN HB2  H  11.021 -11.125  -3.316 1.00 . A A . 254 GLN HB2  1 1 
       12 20651 1 1 41 GLN HB3  H  11.803 -12.698  -3.261 1.00 . A A . 254 GLN HB3  1 1 
       12 20652 1 1 41 GLN HE21 H   9.572 -12.969   0.600 1.00 . A A . 254 GLN HE21 1 1 
       12 20653 1 1 41 GLN HE22 H  10.581 -14.318   0.965 1.00 . A A . 254 GLN HE22 1 1 
       12 20654 1 1 41 GLN HG2  H  10.037 -11.552  -1.108 1.00 . A A . 254 GLN HG2  1 1 
       12 20655 1 1 41 GLN HG3  H   9.545 -12.738  -2.318 1.00 . A A . 254 GLN HG3  1 1 
       12 20656 1 1 41 GLN N    N  12.281  -9.997  -1.293 1.00 . A A . 254 GLN N    1 1 
       12 20657 1 1 41 GLN NE2  N  10.279 -13.604   0.365 1.00 . A A . 254 GLN NE2  1 1 
       12 20658 1 1 41 GLN O    O  13.693 -11.412  -4.106 1.00 . A A . 254 GLN O    1 1 
       12 20659 1 1 41 GLN OE1  O  11.748 -14.263  -1.188 1.00 . A A . 254 GLN OE1  1 1 
       12 20660 1 1 42 LYS C    C  15.626  -9.239  -4.560 1.00 . A A . 255 LYS C    1 1 
       12 20661 1 1 42 LYS CA   C  16.027 -10.041  -3.325 1.00 . A A . 255 LYS CA   1 1 
       12 20662 1 1 42 LYS CB   C  16.731 -11.335  -3.747 1.00 . A A . 255 LYS CB   1 1 
       12 20663 1 1 42 LYS CD   C  17.799 -13.501  -3.047 1.00 . A A . 255 LYS CD   1 1 
       12 20664 1 1 42 LYS CE   C  18.036 -14.461  -1.892 1.00 . A A . 255 LYS CE   1 1 
       12 20665 1 1 42 LYS CG   C  17.111 -12.231  -2.580 1.00 . A A . 255 LYS CG   1 1 
       12 20666 1 1 42 LYS H    H  14.861 -10.040  -1.551 1.00 . A A . 255 LYS H    1 1 
       12 20667 1 1 42 LYS HA   H  16.711  -9.447  -2.738 1.00 . A A . 255 LYS HA   1 1 
       12 20668 1 1 42 LYS HB2  H  16.073 -11.891  -4.401 1.00 . A A . 255 LYS HB2  1 1 
       12 20669 1 1 42 LYS HB3  H  17.631 -11.081  -4.288 1.00 . A A . 255 LYS HB3  1 1 
       12 20670 1 1 42 LYS HD2  H  17.177 -13.987  -3.784 1.00 . A A . 255 LYS HD2  1 1 
       12 20671 1 1 42 LYS HD3  H  18.749 -13.242  -3.490 1.00 . A A . 255 LYS HD3  1 1 
       12 20672 1 1 42 LYS HE2  H  18.574 -15.321  -2.261 1.00 . A A . 255 LYS HE2  1 1 
       12 20673 1 1 42 LYS HE3  H  18.630 -13.960  -1.141 1.00 . A A . 255 LYS HE3  1 1 
       12 20674 1 1 42 LYS HG2  H  17.782 -11.691  -1.928 1.00 . A A . 255 LYS HG2  1 1 
       12 20675 1 1 42 LYS HG3  H  16.216 -12.496  -2.036 1.00 . A A . 255 LYS HG3  1 1 
       12 20676 1 1 42 LYS HZ1  H  16.184 -15.421  -1.980 1.00 . A A . 255 LYS HZ1  1 1 
       12 20677 1 1 42 LYS HZ2  H  16.218 -14.098  -0.929 1.00 . A A . 255 LYS HZ2  1 1 
       12 20678 1 1 42 LYS HZ3  H  16.950 -15.551  -0.479 1.00 . A A . 255 LYS HZ3  1 1 
       12 20679 1 1 42 LYS N    N  14.857 -10.336  -2.489 1.00 . A A . 255 LYS N    1 1 
       12 20680 1 1 42 LYS NZ   N  16.760 -14.914  -1.277 1.00 . A A . 255 LYS NZ   1 1 
       12 20681 1 1 42 LYS O    O  15.344  -9.812  -5.616 1.00 . A A . 255 LYS O    1 1 
       12 20682 1 1 43 LYS C    C  13.631  -7.039  -5.628 1.00 . A A . 256 LYS C    1 1 
       12 20683 1 1 43 LYS CA   C  15.148  -6.986  -5.464 1.00 . A A . 256 LYS CA   1 1 
       12 20684 1 1 43 LYS CB   C  15.833  -7.261  -6.810 1.00 . A A . 256 LYS CB   1 1 
       12 20685 1 1 43 LYS CD   C  17.950  -7.317  -8.157 1.00 . A A . 256 LYS CD   1 1 
       12 20686 1 1 43 LYS CE   C  19.437  -7.002  -8.174 1.00 . A A . 256 LYS CE   1 1 
       12 20687 1 1 43 LYS CG   C  17.329  -7.006  -6.805 1.00 . A A . 256 LYS CG   1 1 
       12 20688 1 1 43 LYS H    H  15.895  -7.535  -3.555 1.00 . A A . 256 LYS H    1 1 
       12 20689 1 1 43 LYS HA   H  15.410  -5.988  -5.145 1.00 . A A . 256 LYS HA   1 1 
       12 20690 1 1 43 LYS HB2  H  15.668  -8.294  -7.075 1.00 . A A . 256 LYS HB2  1 1 
       12 20691 1 1 43 LYS HB3  H  15.384  -6.632  -7.565 1.00 . A A . 256 LYS HB3  1 1 
       12 20692 1 1 43 LYS HD2  H  17.811  -8.364  -8.375 1.00 . A A . 256 LYS HD2  1 1 
       12 20693 1 1 43 LYS HD3  H  17.457  -6.722  -8.912 1.00 . A A . 256 LYS HD3  1 1 
       12 20694 1 1 43 LYS HE2  H  19.834  -7.258  -9.144 1.00 . A A . 256 LYS HE2  1 1 
       12 20695 1 1 43 LYS HE3  H  19.568  -5.944  -8.001 1.00 . A A . 256 LYS HE3  1 1 
       12 20696 1 1 43 LYS HG2  H  17.508  -5.969  -6.570 1.00 . A A . 256 LYS HG2  1 1 
       12 20697 1 1 43 LYS HG3  H  17.789  -7.633  -6.055 1.00 . A A . 256 LYS HG3  1 1 
       12 20698 1 1 43 LYS HZ1  H  21.203  -7.564  -7.211 1.00 . A A . 256 LYS HZ1  1 1 
       12 20699 1 1 43 LYS HZ2  H  20.029  -8.780  -7.249 1.00 . A A . 256 LYS HZ2  1 1 
       12 20700 1 1 43 LYS HZ3  H  19.862  -7.479  -6.185 1.00 . A A . 256 LYS HZ3  1 1 
       12 20701 1 1 43 LYS N    N  15.600  -7.911  -4.411 1.00 . A A . 256 LYS N    1 1 
       12 20702 1 1 43 LYS NZ   N  20.183  -7.759  -7.133 1.00 . A A . 256 LYS NZ   1 1 
       12 20703 1 1 43 LYS O    O  12.979  -6.003  -5.764 1.00 . A A . 256 LYS O    1 1 
       12 20704 1 1 44 LYS C    C  11.008  -8.176  -4.342 1.00 . A A . 257 LYS C    1 1 
       12 20705 1 1 44 LYS CA   C  11.643  -8.427  -5.699 1.00 . A A . 257 LYS CA   1 1 
       12 20706 1 1 44 LYS CB   C  11.308  -9.848  -6.166 1.00 . A A . 257 LYS CB   1 1 
       12 20707 1 1 44 LYS CD   C  11.407 -11.581  -7.977 1.00 . A A . 257 LYS CD   1 1 
       12 20708 1 1 44 LYS CE   C  11.990 -11.980  -9.326 1.00 . A A . 257 LYS CE   1 1 
       12 20709 1 1 44 LYS CG   C  11.898 -10.215  -7.521 1.00 . A A . 257 LYS CG   1 1 
       12 20710 1 1 44 LYS H    H  13.656  -9.030  -5.494 1.00 . A A . 257 LYS H    1 1 
       12 20711 1 1 44 LYS HA   H  11.255  -7.712  -6.411 1.00 . A A . 257 LYS HA   1 1 
       12 20712 1 1 44 LYS HB2  H  11.684 -10.551  -5.435 1.00 . A A . 257 LYS HB2  1 1 
       12 20713 1 1 44 LYS HB3  H  10.235  -9.951  -6.227 1.00 . A A . 257 LYS HB3  1 1 
       12 20714 1 1 44 LYS HD2  H  11.697 -12.318  -7.244 1.00 . A A . 257 LYS HD2  1 1 
       12 20715 1 1 44 LYS HD3  H  10.330 -11.555  -8.055 1.00 . A A . 257 LYS HD3  1 1 
       12 20716 1 1 44 LYS HE2  H  11.566 -12.926  -9.620 1.00 . A A . 257 LYS HE2  1 1 
       12 20717 1 1 44 LYS HE3  H  11.724 -11.228 -10.057 1.00 . A A . 257 LYS HE3  1 1 
       12 20718 1 1 44 LYS HG2  H  11.604  -9.474  -8.246 1.00 . A A . 257 LYS HG2  1 1 
       12 20719 1 1 44 LYS HG3  H  12.973 -10.238  -7.441 1.00 . A A . 257 LYS HG3  1 1 
       12 20720 1 1 44 LYS HZ1  H  13.752 -12.783  -8.542 1.00 . A A . 257 LYS HZ1  1 1 
       12 20721 1 1 44 LYS HZ2  H  13.902 -11.188  -9.082 1.00 . A A . 257 LYS HZ2  1 1 
       12 20722 1 1 44 LYS HZ3  H  13.824 -12.451 -10.198 1.00 . A A . 257 LYS HZ3  1 1 
       12 20723 1 1 44 LYS N    N  13.078  -8.242  -5.602 1.00 . A A . 257 LYS N    1 1 
       12 20724 1 1 44 LYS NZ   N  13.468 -12.109  -9.283 1.00 . A A . 257 LYS NZ   1 1 
       12 20725 1 1 44 LYS O    O  11.660  -8.330  -3.308 1.00 . A A . 257 LYS O    1 1 
       12 20726 1 1 45 GLY C    C   7.667  -7.040  -3.269 1.00 . A A . 258 GLY C    1 1 
       12 20727 1 1 45 GLY CA   C   9.052  -7.611  -3.091 1.00 . A A . 258 GLY CA   1 1 
       12 20728 1 1 45 GLY H    H   9.310  -7.552  -5.185 1.00 . A A . 258 GLY H    1 1 
       12 20729 1 1 45 GLY HA2  H   8.968  -8.576  -2.611 1.00 . A A . 258 GLY HA2  1 1 
       12 20730 1 1 45 GLY HA3  H   9.622  -6.954  -2.452 1.00 . A A . 258 GLY HA3  1 1 
       12 20731 1 1 45 GLY N    N   9.754  -7.770  -4.337 1.00 . A A . 258 GLY N    1 1 
       12 20732 1 1 45 GLY O    O   7.230  -6.792  -4.395 1.00 . A A . 258 GLY O    1 1 
       12 20733 1 1 46 LYS C    C   5.285  -5.741  -0.784 1.00 . A A . 259 LYS C    1 1 
       12 20734 1 1 46 LYS CA   C   5.640  -6.271  -2.166 1.00 . A A . 259 LYS CA   1 1 
       12 20735 1 1 46 LYS CB   C   4.606  -7.325  -2.604 1.00 . A A . 259 LYS CB   1 1 
       12 20736 1 1 46 LYS CD   C   3.278  -9.375  -2.017 1.00 . A A . 259 LYS CD   1 1 
       12 20737 1 1 46 LYS CE   C   3.031 -10.459  -0.981 1.00 . A A . 259 LYS CE   1 1 
       12 20738 1 1 46 LYS CG   C   4.453  -8.492  -1.636 1.00 . A A . 259 LYS CG   1 1 
       12 20739 1 1 46 LYS H    H   7.409  -7.021  -1.292 1.00 . A A . 259 LYS H    1 1 
       12 20740 1 1 46 LYS HA   H   5.626  -5.447  -2.867 1.00 . A A . 259 LYS HA   1 1 
       12 20741 1 1 46 LYS HB2  H   3.643  -6.847  -2.706 1.00 . A A . 259 LYS HB2  1 1 
       12 20742 1 1 46 LYS HB3  H   4.902  -7.722  -3.565 1.00 . A A . 259 LYS HB3  1 1 
       12 20743 1 1 46 LYS HD2  H   2.392  -8.765  -2.101 1.00 . A A . 259 LYS HD2  1 1 
       12 20744 1 1 46 LYS HD3  H   3.485  -9.841  -2.968 1.00 . A A . 259 LYS HD3  1 1 
       12 20745 1 1 46 LYS HE2  H   3.899 -11.100  -0.934 1.00 . A A . 259 LYS HE2  1 1 
       12 20746 1 1 46 LYS HE3  H   2.878  -9.990  -0.020 1.00 . A A . 259 LYS HE3  1 1 
       12 20747 1 1 46 LYS HG2  H   5.355  -9.087  -1.659 1.00 . A A . 259 LYS HG2  1 1 
       12 20748 1 1 46 LYS HG3  H   4.297  -8.107  -0.640 1.00 . A A . 259 LYS HG3  1 1 
       12 20749 1 1 46 LYS HZ1  H   1.968 -11.750  -2.230 1.00 . A A . 259 LYS HZ1  1 1 
       12 20750 1 1 46 LYS HZ2  H   0.983 -10.684  -1.357 1.00 . A A . 259 LYS HZ2  1 1 
       12 20751 1 1 46 LYS HZ3  H   1.696 -12.012  -0.583 1.00 . A A . 259 LYS HZ3  1 1 
       12 20752 1 1 46 LYS N    N   6.986  -6.824  -2.155 1.00 . A A . 259 LYS N    1 1 
       12 20753 1 1 46 LYS NZ   N   1.839 -11.284  -1.311 1.00 . A A . 259 LYS NZ   1 1 
       12 20754 1 1 46 LYS O    O   5.722  -6.294   0.229 1.00 . A A . 259 LYS O    1 1 
       12 20755 1 1 47 ILE C    C   2.561  -4.464   0.651 1.00 . A A . 260 ILE C    1 1 
       12 20756 1 1 47 ILE CA   C   4.031  -4.122   0.513 1.00 . A A . 260 ILE CA   1 1 
       12 20757 1 1 47 ILE CB   C   4.158  -2.583   0.616 1.00 . A A . 260 ILE CB   1 1 
       12 20758 1 1 47 ILE CD1  C   5.621  -1.884  -1.346 1.00 . A A . 260 ILE CD1  1 1 
       12 20759 1 1 47 ILE CG1  C   5.527  -2.087   0.150 1.00 . A A . 260 ILE CG1  1 1 
       12 20760 1 1 47 ILE CG2  C   3.894  -2.136   2.045 1.00 . A A . 260 ILE CG2  1 1 
       12 20761 1 1 47 ILE H    H   4.292  -4.204  -1.585 1.00 . A A . 260 ILE H    1 1 
       12 20762 1 1 47 ILE HA   H   4.587  -4.575   1.320 1.00 . A A . 260 ILE HA   1 1 
       12 20763 1 1 47 ILE HB   H   3.395  -2.145  -0.009 1.00 . A A . 260 ILE HB   1 1 
       12 20764 1 1 47 ILE HD11 H   6.595  -1.494  -1.595 1.00 . A A . 260 ILE HD11 1 1 
       12 20765 1 1 47 ILE HD12 H   4.862  -1.185  -1.664 1.00 . A A . 260 ILE HD12 1 1 
       12 20766 1 1 47 ILE HD13 H   5.474  -2.829  -1.848 1.00 . A A . 260 ILE HD13 1 1 
       12 20767 1 1 47 ILE HG12 H   5.741  -1.139   0.626 1.00 . A A . 260 ILE HG12 1 1 
       12 20768 1 1 47 ILE HG13 H   6.281  -2.804   0.435 1.00 . A A . 260 ILE HG13 1 1 
       12 20769 1 1 47 ILE HG21 H   2.889  -2.412   2.327 1.00 . A A . 260 ILE HG21 1 1 
       12 20770 1 1 47 ILE HG22 H   4.006  -1.064   2.116 1.00 . A A . 260 ILE HG22 1 1 
       12 20771 1 1 47 ILE HG23 H   4.597  -2.614   2.710 1.00 . A A . 260 ILE HG23 1 1 
       12 20772 1 1 47 ILE N    N   4.528  -4.657  -0.745 1.00 . A A . 260 ILE N    1 1 
       12 20773 1 1 47 ILE O    O   1.769  -4.105  -0.216 1.00 . A A . 260 ILE O    1 1 
       12 20774 1 1 48 GLU C    C   0.275  -4.787   3.195 1.00 . A A . 261 GLU C    1 1 
       12 20775 1 1 48 GLU CA   C   0.794  -5.473   1.937 1.00 . A A . 261 GLU CA   1 1 
       12 20776 1 1 48 GLU CB   C   0.556  -6.993   1.985 1.00 . A A . 261 GLU CB   1 1 
       12 20777 1 1 48 GLU CD   C   1.104  -9.237   2.996 1.00 . A A . 261 GLU CD   1 1 
       12 20778 1 1 48 GLU CG   C   1.404  -7.750   2.996 1.00 . A A . 261 GLU CG   1 1 
       12 20779 1 1 48 GLU H    H   2.866  -5.418   2.382 1.00 . A A . 261 GLU H    1 1 
       12 20780 1 1 48 GLU HA   H   0.248  -5.071   1.093 1.00 . A A . 261 GLU HA   1 1 
       12 20781 1 1 48 GLU HB2  H  -0.482  -7.170   2.227 1.00 . A A . 261 GLU HB2  1 1 
       12 20782 1 1 48 GLU HB3  H   0.755  -7.406   1.006 1.00 . A A . 261 GLU HB3  1 1 
       12 20783 1 1 48 GLU HG2  H   2.447  -7.607   2.757 1.00 . A A . 261 GLU HG2  1 1 
       12 20784 1 1 48 GLU HG3  H   1.202  -7.357   3.982 1.00 . A A . 261 GLU HG3  1 1 
       12 20785 1 1 48 GLU N    N   2.193  -5.148   1.719 1.00 . A A . 261 GLU N    1 1 
       12 20786 1 1 48 GLU O    O   0.823  -4.955   4.289 1.00 . A A . 261 GLU O    1 1 
       12 20787 1 1 48 GLU OE1  O   0.716  -9.770   4.053 1.00 . A A . 261 GLU OE1  1 1 
       12 20788 1 1 48 GLU OE2  O   1.238  -9.879   1.933 1.00 . A A . 261 GLU OE2  1 1 
       12 20789 1 1 49 ILE C    C  -2.668  -3.948   4.529 1.00 . A A . 262 ILE C    1 1 
       12 20790 1 1 49 ILE CA   C  -1.378  -3.251   4.113 1.00 . A A . 262 ILE CA   1 1 
       12 20791 1 1 49 ILE CB   C  -1.726  -1.793   3.728 1.00 . A A . 262 ILE CB   1 1 
       12 20792 1 1 49 ILE CD1  C   0.713  -1.022   3.580 1.00 . A A . 262 ILE CD1  1 1 
       12 20793 1 1 49 ILE CG1  C  -0.621  -1.143   2.880 1.00 . A A . 262 ILE CG1  1 1 
       12 20794 1 1 49 ILE CG2  C  -1.970  -0.975   4.985 1.00 . A A . 262 ILE CG2  1 1 
       12 20795 1 1 49 ILE H    H  -1.121  -3.867   2.107 1.00 . A A . 262 ILE H    1 1 
       12 20796 1 1 49 ILE HA   H  -0.691  -3.236   4.948 1.00 . A A . 262 ILE HA   1 1 
       12 20797 1 1 49 ILE HB   H  -2.645  -1.808   3.160 1.00 . A A . 262 ILE HB   1 1 
       12 20798 1 1 49 ILE HD11 H   1.407  -0.499   2.940 1.00 . A A . 262 ILE HD11 1 1 
       12 20799 1 1 49 ILE HD12 H   1.095  -2.008   3.799 1.00 . A A . 262 ILE HD12 1 1 
       12 20800 1 1 49 ILE HD13 H   0.588  -0.472   4.499 1.00 . A A . 262 ILE HD13 1 1 
       12 20801 1 1 49 ILE HG12 H  -0.470  -1.727   1.986 1.00 . A A . 262 ILE HG12 1 1 
       12 20802 1 1 49 ILE HG13 H  -0.936  -0.147   2.601 1.00 . A A . 262 ILE HG13 1 1 
       12 20803 1 1 49 ILE HG21 H  -2.208   0.041   4.711 1.00 . A A . 262 ILE HG21 1 1 
       12 20804 1 1 49 ILE HG22 H  -1.083  -0.984   5.597 1.00 . A A . 262 ILE HG22 1 1 
       12 20805 1 1 49 ILE HG23 H  -2.794  -1.401   5.537 1.00 . A A . 262 ILE HG23 1 1 
       12 20806 1 1 49 ILE N    N  -0.760  -3.977   3.014 1.00 . A A . 262 ILE N    1 1 
       12 20807 1 1 49 ILE O    O  -3.548  -4.168   3.698 1.00 . A A . 262 ILE O    1 1 
       12 20808 1 1 50 GLU C    C  -5.084  -3.988   6.616 1.00 . A A . 263 GLU C    1 1 
       12 20809 1 1 50 GLU CA   C  -3.963  -4.976   6.315 1.00 . A A . 263 GLU CA   1 1 
       12 20810 1 1 50 GLU CB   C  -3.626  -5.741   7.600 1.00 . A A . 263 GLU CB   1 1 
       12 20811 1 1 50 GLU CD   C  -3.371  -8.114   6.770 1.00 . A A . 263 GLU CD   1 1 
       12 20812 1 1 50 GLU CG   C  -2.690  -6.925   7.412 1.00 . A A . 263 GLU CG   1 1 
       12 20813 1 1 50 GLU H    H  -2.063  -4.037   6.428 1.00 . A A . 263 GLU H    1 1 
       12 20814 1 1 50 GLU HA   H  -4.298  -5.673   5.562 1.00 . A A . 263 GLU HA   1 1 
       12 20815 1 1 50 GLU HB2  H  -3.167  -5.060   8.297 1.00 . A A . 263 GLU HB2  1 1 
       12 20816 1 1 50 GLU HB3  H  -4.547  -6.108   8.031 1.00 . A A . 263 GLU HB3  1 1 
       12 20817 1 1 50 GLU HG2  H  -1.865  -6.621   6.784 1.00 . A A . 263 GLU HG2  1 1 
       12 20818 1 1 50 GLU HG3  H  -2.314  -7.228   8.379 1.00 . A A . 263 GLU HG3  1 1 
       12 20819 1 1 50 GLU N    N  -2.783  -4.282   5.805 1.00 . A A . 263 GLU N    1 1 
       12 20820 1 1 50 GLU O    O  -4.828  -2.865   7.048 1.00 . A A . 263 GLU O    1 1 
       12 20821 1 1 50 GLU OE1  O  -2.979  -8.501   5.652 1.00 . A A . 263 GLU OE1  1 1 
       12 20822 1 1 50 GLU OE2  O  -4.294  -8.681   7.394 1.00 . A A . 263 GLU OE2  1 1 
       12 20823 1 1 51 PHE C    C  -8.599  -4.609   7.190 1.00 . A A . 264 PHE C    1 1 
       12 20824 1 1 51 PHE CA   C  -7.475  -3.649   6.826 1.00 . A A . 264 PHE CA   1 1 
       12 20825 1 1 51 PHE CB   C  -7.936  -2.629   5.768 1.00 . A A . 264 PHE CB   1 1 
       12 20826 1 1 51 PHE CD1  C  -9.723  -3.652   4.322 1.00 . A A . 264 PHE CD1  1 1 
       12 20827 1 1 51 PHE CD2  C  -7.561  -3.313   3.384 1.00 . A A . 264 PHE CD2  1 1 
       12 20828 1 1 51 PHE CE1  C -10.166  -4.170   3.122 1.00 . A A . 264 PHE CE1  1 1 
       12 20829 1 1 51 PHE CE2  C  -8.000  -3.834   2.181 1.00 . A A . 264 PHE CE2  1 1 
       12 20830 1 1 51 PHE CG   C  -8.415  -3.218   4.468 1.00 . A A . 264 PHE CG   1 1 
       12 20831 1 1 51 PHE CZ   C  -9.302  -4.261   2.050 1.00 . A A . 264 PHE CZ   1 1 
       12 20832 1 1 51 PHE H    H  -6.457  -5.242   5.880 1.00 . A A . 264 PHE H    1 1 
       12 20833 1 1 51 PHE HA   H  -7.181  -3.116   7.719 1.00 . A A . 264 PHE HA   1 1 
       12 20834 1 1 51 PHE HB2  H  -8.746  -2.046   6.176 1.00 . A A . 264 PHE HB2  1 1 
       12 20835 1 1 51 PHE HB3  H  -7.111  -1.968   5.543 1.00 . A A . 264 PHE HB3  1 1 
       12 20836 1 1 51 PHE HD1  H -10.400  -3.582   5.159 1.00 . A A . 264 PHE HD1  1 1 
       12 20837 1 1 51 PHE HD2  H  -6.542  -2.977   3.485 1.00 . A A . 264 PHE HD2  1 1 
       12 20838 1 1 51 PHE HE1  H -11.186  -4.505   3.022 1.00 . A A . 264 PHE HE1  1 1 
       12 20839 1 1 51 PHE HE2  H  -7.325  -3.904   1.344 1.00 . A A . 264 PHE HE2  1 1 
       12 20840 1 1 51 PHE HZ   H  -9.646  -4.662   1.108 1.00 . A A . 264 PHE HZ   1 1 
       12 20841 1 1 51 PHE N    N  -6.317  -4.405   6.377 1.00 . A A . 264 PHE N    1 1 
       12 20842 1 1 51 PHE O    O  -8.752  -5.660   6.565 1.00 . A A . 264 PHE O    1 1 
       12 20843 1 1 52 PHE C    C -11.753  -4.308   8.706 1.00 . A A . 265 PHE C    1 1 
       12 20844 1 1 52 PHE CA   C -10.462  -5.112   8.665 1.00 . A A . 265 PHE CA   1 1 
       12 20845 1 1 52 PHE CB   C -10.155  -5.700  10.047 1.00 . A A . 265 PHE CB   1 1 
       12 20846 1 1 52 PHE CD1  C  -7.736  -5.676  10.719 1.00 . A A . 265 PHE CD1  1 1 
       12 20847 1 1 52 PHE CD2  C  -8.579  -7.608   9.606 1.00 . A A . 265 PHE CD2  1 1 
       12 20848 1 1 52 PHE CE1  C  -6.486  -6.256  10.785 1.00 . A A . 265 PHE CE1  1 1 
       12 20849 1 1 52 PHE CE2  C  -7.329  -8.193   9.671 1.00 . A A . 265 PHE CE2  1 1 
       12 20850 1 1 52 PHE CG   C  -8.798  -6.345  10.130 1.00 . A A . 265 PHE CG   1 1 
       12 20851 1 1 52 PHE CZ   C  -6.282  -7.516  10.261 1.00 . A A . 265 PHE CZ   1 1 
       12 20852 1 1 52 PHE H    H  -9.167  -3.439   8.709 1.00 . A A . 265 PHE H    1 1 
       12 20853 1 1 52 PHE HA   H -10.574  -5.916   7.954 1.00 . A A . 265 PHE HA   1 1 
       12 20854 1 1 52 PHE HB2  H -10.196  -4.912  10.786 1.00 . A A . 265 PHE HB2  1 1 
       12 20855 1 1 52 PHE HB3  H -10.897  -6.448  10.287 1.00 . A A . 265 PHE HB3  1 1 
       12 20856 1 1 52 PHE HD1  H  -7.893  -4.691  11.133 1.00 . A A . 265 PHE HD1  1 1 
       12 20857 1 1 52 PHE HD2  H  -9.393  -8.140   9.141 1.00 . A A . 265 PHE HD2  1 1 
       12 20858 1 1 52 PHE HE1  H  -5.666  -5.724  11.245 1.00 . A A . 265 PHE HE1  1 1 
       12 20859 1 1 52 PHE HE2  H  -7.172  -9.179   9.262 1.00 . A A . 265 PHE HE2  1 1 
       12 20860 1 1 52 PHE HZ   H  -5.305  -7.971  10.310 1.00 . A A . 265 PHE HZ   1 1 
       12 20861 1 1 52 PHE N    N  -9.359  -4.269   8.221 1.00 . A A . 265 PHE N    1 1 
       12 20862 1 1 52 PHE O    O -12.741  -4.711   9.320 1.00 . A A . 265 PHE O    1 1 
       12 20863 1 1 53 SER C    C -12.780  -1.417   6.731 1.00 . A A . 266 SER C    1 1 
       12 20864 1 1 53 SER CA   C -12.866  -2.261   7.998 1.00 . A A . 266 SER CA   1 1 
       12 20865 1 1 53 SER CB   C -12.881  -1.368   9.242 1.00 . A A . 266 SER CB   1 1 
       12 20866 1 1 53 SER H    H -10.914  -2.913   7.561 1.00 . A A . 266 SER H    1 1 
       12 20867 1 1 53 SER HA   H -13.767  -2.855   7.970 1.00 . A A . 266 SER HA   1 1 
       12 20868 1 1 53 SER HB2  H -11.970  -0.789   9.277 1.00 . A A . 266 SER HB2  1 1 
       12 20869 1 1 53 SER HB3  H -13.728  -0.701   9.195 1.00 . A A . 266 SER HB3  1 1 
       12 20870 1 1 53 SER HG   H -12.884  -3.081  10.204 1.00 . A A . 266 SER HG   1 1 
       12 20871 1 1 53 SER N    N -11.728  -3.162   8.045 1.00 . A A . 266 SER N    1 1 
       12 20872 1 1 53 SER O    O -11.687  -1.068   6.281 1.00 . A A . 266 SER O    1 1 
       12 20873 1 1 53 SER OG   O -12.973  -2.142  10.428 1.00 . A A . 266 SER OG   1 1 
       12 20874 1 1 54 ASN C    C -13.537   1.053   5.023 1.00 . A A . 267 ASN C    1 1 
       12 20875 1 1 54 ASN CA   C -13.988  -0.395   4.876 1.00 . A A . 267 ASN CA   1 1 
       12 20876 1 1 54 ASN CB   C -15.397  -0.453   4.268 1.00 . A A . 267 ASN CB   1 1 
       12 20877 1 1 54 ASN CG   C -16.447   0.235   5.124 1.00 . A A . 267 ASN CG   1 1 
       12 20878 1 1 54 ASN H    H -14.774  -1.353   6.596 1.00 . A A . 267 ASN H    1 1 
       12 20879 1 1 54 ASN HA   H -13.305  -0.896   4.205 1.00 . A A . 267 ASN HA   1 1 
       12 20880 1 1 54 ASN HB2  H -15.379   0.032   3.302 1.00 . A A . 267 ASN HB2  1 1 
       12 20881 1 1 54 ASN HB3  H -15.681  -1.486   4.138 1.00 . A A . 267 ASN HB3  1 1 
       12 20882 1 1 54 ASN HD21 H -16.912  -1.481   6.022 1.00 . A A . 267 ASN HD21 1 1 
       12 20883 1 1 54 ASN HD22 H -17.802  -0.088   6.542 1.00 . A A . 267 ASN HD22 1 1 
       12 20884 1 1 54 ASN N    N -13.934  -1.101   6.153 1.00 . A A . 267 ASN N    1 1 
       12 20885 1 1 54 ASN ND2  N -17.119  -0.521   5.981 1.00 . A A . 267 ASN ND2  1 1 
       12 20886 1 1 54 ASN O    O -13.170   1.695   4.038 1.00 . A A . 267 ASN O    1 1 
       12 20887 1 1 54 ASN OD1  O -16.668   1.437   5.000 1.00 . A A . 267 ASN OD1  1 1 
       12 20888 1 1 55 GLU C    C -11.527   2.894   6.388 1.00 . A A . 268 GLU C    1 1 
       12 20889 1 1 55 GLU CA   C -13.046   2.899   6.513 1.00 . A A . 268 GLU CA   1 1 
       12 20890 1 1 55 GLU CB   C -13.467   3.381   7.905 1.00 . A A . 268 GLU CB   1 1 
       12 20891 1 1 55 GLU CD   C -13.498   5.272   9.580 1.00 . A A . 268 GLU CD   1 1 
       12 20892 1 1 55 GLU CG   C -13.058   4.815   8.206 1.00 . A A . 268 GLU CG   1 1 
       12 20893 1 1 55 GLU H    H -13.935   1.034   6.984 1.00 . A A . 268 GLU H    1 1 
       12 20894 1 1 55 GLU HA   H -13.456   3.564   5.766 1.00 . A A . 268 GLU HA   1 1 
       12 20895 1 1 55 GLU HB2  H -14.541   3.314   7.987 1.00 . A A . 268 GLU HB2  1 1 
       12 20896 1 1 55 GLU HB3  H -13.017   2.739   8.648 1.00 . A A . 268 GLU HB3  1 1 
       12 20897 1 1 55 GLU HG2  H -11.982   4.887   8.149 1.00 . A A . 268 GLU HG2  1 1 
       12 20898 1 1 55 GLU HG3  H -13.501   5.466   7.467 1.00 . A A . 268 GLU HG3  1 1 
       12 20899 1 1 55 GLU N    N -13.558   1.563   6.249 1.00 . A A . 268 GLU N    1 1 
       12 20900 1 1 55 GLU O    O -10.939   3.791   5.782 1.00 . A A . 268 GLU O    1 1 
       12 20901 1 1 55 GLU OE1  O -14.710   5.485   9.783 1.00 . A A . 268 GLU OE1  1 1 
       12 20902 1 1 55 GLU OE2  O -12.629   5.434  10.461 1.00 . A A . 268 GLU OE2  1 1 
       12 20903 1 1 56 ASP C    C  -9.083   1.459   5.370 1.00 . A A . 269 ASP C    1 1 
       12 20904 1 1 56 ASP CA   C  -9.453   1.690   6.822 1.00 . A A . 269 ASP CA   1 1 
       12 20905 1 1 56 ASP CB   C  -8.949   0.516   7.667 1.00 . A A . 269 ASP CB   1 1 
       12 20906 1 1 56 ASP CG   C  -9.136   0.741   9.148 1.00 . A A . 269 ASP CG   1 1 
       12 20907 1 1 56 ASP H    H -11.415   1.205   7.458 1.00 . A A . 269 ASP H    1 1 
       12 20908 1 1 56 ASP HA   H  -8.981   2.599   7.163 1.00 . A A . 269 ASP HA   1 1 
       12 20909 1 1 56 ASP HB2  H  -9.484  -0.379   7.388 1.00 . A A . 269 ASP HB2  1 1 
       12 20910 1 1 56 ASP HB3  H  -7.896   0.373   7.475 1.00 . A A . 269 ASP HB3  1 1 
       12 20911 1 1 56 ASP N    N -10.897   1.862   6.947 1.00 . A A . 269 ASP N    1 1 
       12 20912 1 1 56 ASP O    O  -8.064   1.952   4.899 1.00 . A A . 269 ASP O    1 1 
       12 20913 1 1 56 ASP OD1  O -10.138   0.247   9.701 1.00 . A A . 269 ASP OD1  1 1 
       12 20914 1 1 56 ASP OD2  O  -8.281   1.410   9.761 1.00 . A A . 269 ASP OD2  1 1 
       12 20915 1 1 57 LEU C    C  -9.616   1.789   2.492 1.00 . A A . 270 LEU C    1 1 
       12 20916 1 1 57 LEU CA   C  -9.743   0.469   3.244 1.00 . A A . 270 LEU CA   1 1 
       12 20917 1 1 57 LEU CB   C -10.923  -0.336   2.686 1.00 . A A . 270 LEU CB   1 1 
       12 20918 1 1 57 LEU CD1  C  -9.789  -1.159   0.602 1.00 . A A . 270 LEU CD1  1 1 
       12 20919 1 1 57 LEU CD2  C -12.278  -1.105   0.732 1.00 . A A . 270 LEU CD2  1 1 
       12 20920 1 1 57 LEU CG   C -10.994  -0.421   1.159 1.00 . A A . 270 LEU CG   1 1 
       12 20921 1 1 57 LEU H    H -10.688   0.294   5.129 1.00 . A A . 270 LEU H    1 1 
       12 20922 1 1 57 LEU HA   H  -8.831  -0.097   3.114 1.00 . A A . 270 LEU HA   1 1 
       12 20923 1 1 57 LEU HB2  H -10.867  -1.344   3.080 1.00 . A A . 270 LEU HB2  1 1 
       12 20924 1 1 57 LEU HB3  H -11.838   0.117   3.037 1.00 . A A . 270 LEU HB3  1 1 
       12 20925 1 1 57 LEU HD11 H  -8.887  -0.735   1.012 1.00 . A A . 270 LEU HD11 1 1 
       12 20926 1 1 57 LEU HD12 H  -9.772  -1.058  -0.474 1.00 . A A . 270 LEU HD12 1 1 
       12 20927 1 1 57 LEU HD13 H  -9.851  -2.204   0.866 1.00 . A A . 270 LEU HD13 1 1 
       12 20928 1 1 57 LEU HD21 H -12.189  -2.165   0.907 1.00 . A A . 270 LEU HD21 1 1 
       12 20929 1 1 57 LEU HD22 H -12.453  -0.923  -0.317 1.00 . A A . 270 LEU HD22 1 1 
       12 20930 1 1 57 LEU HD23 H -13.105  -0.715   1.308 1.00 . A A . 270 LEU HD23 1 1 
       12 20931 1 1 57 LEU HG   H -10.993   0.577   0.746 1.00 . A A . 270 LEU HG   1 1 
       12 20932 1 1 57 LEU N    N  -9.925   0.707   4.670 1.00 . A A . 270 LEU N    1 1 
       12 20933 1 1 57 LEU O    O  -8.629   2.022   1.796 1.00 . A A . 270 LEU O    1 1 
       12 20934 1 1 58 ASP C    C  -9.408   4.778   2.411 1.00 . A A . 271 ASP C    1 1 
       12 20935 1 1 58 ASP CA   C -10.601   3.946   1.967 1.00 . A A . 271 ASP CA   1 1 
       12 20936 1 1 58 ASP CB   C -11.894   4.719   2.225 1.00 . A A . 271 ASP CB   1 1 
       12 20937 1 1 58 ASP CG   C -11.882   6.076   1.549 1.00 . A A . 271 ASP CG   1 1 
       12 20938 1 1 58 ASP H    H -11.354   2.430   3.248 1.00 . A A . 271 ASP H    1 1 
       12 20939 1 1 58 ASP HA   H -10.513   3.754   0.908 1.00 . A A . 271 ASP HA   1 1 
       12 20940 1 1 58 ASP HB2  H -12.731   4.151   1.844 1.00 . A A . 271 ASP HB2  1 1 
       12 20941 1 1 58 ASP HB3  H -12.018   4.866   3.288 1.00 . A A . 271 ASP HB3  1 1 
       12 20942 1 1 58 ASP N    N -10.608   2.657   2.651 1.00 . A A . 271 ASP N    1 1 
       12 20943 1 1 58 ASP O    O  -8.738   5.405   1.590 1.00 . A A . 271 ASP O    1 1 
       12 20944 1 1 58 ASP OD1  O -11.688   7.097   2.248 1.00 . A A . 271 ASP OD1  1 1 
       12 20945 1 1 58 ASP OD2  O -12.053   6.122   0.312 1.00 . A A . 271 ASP OD2  1 1 
       12 20946 1 1 59 ARG C    C  -6.707   5.062   3.630 1.00 . A A . 272 ARG C    1 1 
       12 20947 1 1 59 ARG CA   C  -8.019   5.475   4.293 1.00 . A A . 272 ARG CA   1 1 
       12 20948 1 1 59 ARG CB   C  -7.948   5.203   5.803 1.00 . A A . 272 ARG CB   1 1 
       12 20949 1 1 59 ARG CD   C  -5.970   4.980   7.361 1.00 . A A . 272 ARG CD   1 1 
       12 20950 1 1 59 ARG CG   C  -6.816   5.932   6.516 1.00 . A A . 272 ARG CG   1 1 
       12 20951 1 1 59 ARG CZ   C  -7.171   4.711   9.514 1.00 . A A . 272 ARG CZ   1 1 
       12 20952 1 1 59 ARG H    H  -9.733   4.235   4.303 1.00 . A A . 272 ARG H    1 1 
       12 20953 1 1 59 ARG HA   H  -8.179   6.530   4.129 1.00 . A A . 272 ARG HA   1 1 
       12 20954 1 1 59 ARG HB2  H  -8.881   5.509   6.255 1.00 . A A . 272 ARG HB2  1 1 
       12 20955 1 1 59 ARG HB3  H  -7.816   4.141   5.958 1.00 . A A . 272 ARG HB3  1 1 
       12 20956 1 1 59 ARG HD2  H  -5.480   4.280   6.701 1.00 . A A . 272 ARG HD2  1 1 
       12 20957 1 1 59 ARG HD3  H  -5.223   5.553   7.890 1.00 . A A . 272 ARG HD3  1 1 
       12 20958 1 1 59 ARG HE   H  -6.998   3.296   8.105 1.00 . A A . 272 ARG HE   1 1 
       12 20959 1 1 59 ARG HG2  H  -6.182   6.398   5.776 1.00 . A A . 272 ARG HG2  1 1 
       12 20960 1 1 59 ARG HG3  H  -7.239   6.692   7.160 1.00 . A A . 272 ARG HG3  1 1 
       12 20961 1 1 59 ARG HH11 H  -6.329   6.540   9.261 1.00 . A A . 272 ARG HH11 1 1 
       12 20962 1 1 59 ARG HH12 H  -7.185   6.316  10.753 1.00 . A A . 272 ARG HH12 1 1 
       12 20963 1 1 59 ARG HH21 H  -8.083   2.981  10.091 1.00 . A A . 272 ARG HH21 1 1 
       12 20964 1 1 59 ARG HH22 H  -8.175   4.300  11.225 1.00 . A A . 272 ARG HH22 1 1 
       12 20965 1 1 59 ARG N    N  -9.144   4.754   3.712 1.00 . A A . 272 ARG N    1 1 
       12 20966 1 1 59 ARG NE   N  -6.769   4.228   8.335 1.00 . A A . 272 ARG NE   1 1 
       12 20967 1 1 59 ARG NH1  N  -6.869   5.954   9.872 1.00 . A A . 272 ARG NH1  1 1 
       12 20968 1 1 59 ARG NH2  N  -7.863   3.940  10.344 1.00 . A A . 272 ARG NH2  1 1 
       12 20969 1 1 59 ARG O    O  -5.980   5.896   3.099 1.00 . A A . 272 ARG O    1 1 
       12 20970 1 1 60 ILE C    C  -5.001   3.461   1.646 1.00 . A A . 273 ILE C    1 1 
       12 20971 1 1 60 ILE CA   C  -5.163   3.242   3.150 1.00 . A A . 273 ILE CA   1 1 
       12 20972 1 1 60 ILE CB   C  -5.019   1.741   3.489 1.00 . A A . 273 ILE CB   1 1 
       12 20973 1 1 60 ILE CD1  C  -5.304   0.156   5.461 1.00 . A A . 273 ILE CD1  1 1 
       12 20974 1 1 60 ILE CG1  C  -4.931   1.547   5.008 1.00 . A A . 273 ILE CG1  1 1 
       12 20975 1 1 60 ILE CG2  C  -3.791   1.156   2.811 1.00 . A A . 273 ILE CG2  1 1 
       12 20976 1 1 60 ILE H    H  -7.124   3.135   3.945 1.00 . A A . 273 ILE H    1 1 
       12 20977 1 1 60 ILE HA   H  -4.377   3.777   3.659 1.00 . A A . 273 ILE HA   1 1 
       12 20978 1 1 60 ILE HB   H  -5.889   1.221   3.115 1.00 . A A . 273 ILE HB   1 1 
       12 20979 1 1 60 ILE HD11 H  -6.349  -0.013   5.255 1.00 . A A . 273 ILE HD11 1 1 
       12 20980 1 1 60 ILE HD12 H  -5.124   0.061   6.522 1.00 . A A . 273 ILE HD12 1 1 
       12 20981 1 1 60 ILE HD13 H  -4.709  -0.569   4.926 1.00 . A A . 273 ILE HD13 1 1 
       12 20982 1 1 60 ILE HG12 H  -3.916   1.734   5.330 1.00 . A A . 273 ILE HG12 1 1 
       12 20983 1 1 60 ILE HG13 H  -5.594   2.244   5.497 1.00 . A A . 273 ILE HG13 1 1 
       12 20984 1 1 60 ILE HG21 H  -3.895   1.256   1.742 1.00 . A A . 273 ILE HG21 1 1 
       12 20985 1 1 60 ILE HG22 H  -3.698   0.112   3.071 1.00 . A A . 273 ILE HG22 1 1 
       12 20986 1 1 60 ILE HG23 H  -2.910   1.689   3.139 1.00 . A A . 273 ILE HG23 1 1 
       12 20987 1 1 60 ILE N    N  -6.436   3.765   3.629 1.00 . A A . 273 ILE N    1 1 
       12 20988 1 1 60 ILE O    O  -3.931   3.861   1.183 1.00 . A A . 273 ILE O    1 1 
       12 20989 1 1 61 LEU C    C  -5.846   4.932  -0.857 1.00 . A A . 274 LEU C    1 1 
       12 20990 1 1 61 LEU CA   C  -6.025   3.451  -0.554 1.00 . A A . 274 LEU CA   1 1 
       12 20991 1 1 61 LEU CB   C  -7.292   2.924  -1.235 1.00 . A A . 274 LEU CB   1 1 
       12 20992 1 1 61 LEU CD1  C  -7.050   0.584  -0.355 1.00 . A A . 274 LEU CD1  1 1 
       12 20993 1 1 61 LEU CD2  C  -8.564   1.035  -2.278 1.00 . A A . 274 LEU CD2  1 1 
       12 20994 1 1 61 LEU CG   C  -7.272   1.434  -1.590 1.00 . A A . 274 LEU CG   1 1 
       12 20995 1 1 61 LEU H    H  -6.880   2.856   1.297 1.00 . A A . 274 LEU H    1 1 
       12 20996 1 1 61 LEU HA   H  -5.173   2.918  -0.947 1.00 . A A . 274 LEU HA   1 1 
       12 20997 1 1 61 LEU HB2  H  -8.129   3.105  -0.577 1.00 . A A . 274 LEU HB2  1 1 
       12 20998 1 1 61 LEU HB3  H  -7.445   3.484  -2.148 1.00 . A A . 274 LEU HB3  1 1 
       12 20999 1 1 61 LEU HD11 H  -7.828   0.792   0.367 1.00 . A A . 274 LEU HD11 1 1 
       12 21000 1 1 61 LEU HD12 H  -6.087   0.818   0.076 1.00 . A A . 274 LEU HD12 1 1 
       12 21001 1 1 61 LEU HD13 H  -7.081  -0.460  -0.626 1.00 . A A . 274 LEU HD13 1 1 
       12 21002 1 1 61 LEU HD21 H  -9.393   1.196  -1.604 1.00 . A A . 274 LEU HD21 1 1 
       12 21003 1 1 61 LEU HD22 H  -8.519  -0.008  -2.552 1.00 . A A . 274 LEU HD22 1 1 
       12 21004 1 1 61 LEU HD23 H  -8.698   1.634  -3.166 1.00 . A A . 274 LEU HD23 1 1 
       12 21005 1 1 61 LEU HG   H  -6.457   1.243  -2.272 1.00 . A A . 274 LEU HG   1 1 
       12 21006 1 1 61 LEU N    N  -6.061   3.216   0.886 1.00 . A A . 274 LEU N    1 1 
       12 21007 1 1 61 LEU O    O  -5.261   5.297  -1.875 1.00 . A A . 274 LEU O    1 1 
       12 21008 1 1 62 GLU C    C  -4.715   7.605   0.058 1.00 . A A . 275 GLU C    1 1 
       12 21009 1 1 62 GLU CA   C  -6.180   7.218  -0.122 1.00 . A A . 275 GLU CA   1 1 
       12 21010 1 1 62 GLU CB   C  -7.075   7.965   0.870 1.00 . A A . 275 GLU CB   1 1 
       12 21011 1 1 62 GLU CD   C  -8.105  10.159   1.547 1.00 . A A . 275 GLU CD   1 1 
       12 21012 1 1 62 GLU CG   C  -7.056   9.473   0.702 1.00 . A A . 275 GLU CG   1 1 
       12 21013 1 1 62 GLU H    H  -6.821   5.433   0.817 1.00 . A A . 275 GLU H    1 1 
       12 21014 1 1 62 GLU HA   H  -6.481   7.471  -1.128 1.00 . A A . 275 GLU HA   1 1 
       12 21015 1 1 62 GLU HB2  H  -8.092   7.625   0.745 1.00 . A A . 275 GLU HB2  1 1 
       12 21016 1 1 62 GLU HB3  H  -6.749   7.733   1.875 1.00 . A A . 275 GLU HB3  1 1 
       12 21017 1 1 62 GLU HG2  H  -6.085   9.843   0.989 1.00 . A A . 275 GLU HG2  1 1 
       12 21018 1 1 62 GLU HG3  H  -7.239   9.709  -0.337 1.00 . A A . 275 GLU HG3  1 1 
       12 21019 1 1 62 GLU N    N  -6.338   5.782   0.034 1.00 . A A . 275 GLU N    1 1 
       12 21020 1 1 62 GLU O    O  -4.208   8.476  -0.650 1.00 . A A . 275 GLU O    1 1 
       12 21021 1 1 62 GLU OE1  O  -8.055  10.038   2.787 1.00 . A A . 275 GLU OE1  1 1 
       12 21022 1 1 62 GLU OE2  O  -8.985  10.832   0.975 1.00 . A A . 275 GLU OE2  1 1 
       12 21023 1 1 63 LEU C    C  -1.883   6.717  -0.136 1.00 . A A . 276 LEU C    1 1 
       12 21024 1 1 63 LEU CA   C  -2.592   7.110   1.152 1.00 . A A . 276 LEU CA   1 1 
       12 21025 1 1 63 LEU CB   C  -2.044   6.261   2.315 1.00 . A A . 276 LEU CB   1 1 
       12 21026 1 1 63 LEU CD1  C  -1.313   8.187   3.751 1.00 . A A . 276 LEU CD1  1 1 
       12 21027 1 1 63 LEU CD2  C  -3.519   7.121   4.175 1.00 . A A . 276 LEU CD2  1 1 
       12 21028 1 1 63 LEU CG   C  -2.095   6.891   3.714 1.00 . A A . 276 LEU CG   1 1 
       12 21029 1 1 63 LEU H    H  -4.514   6.333   1.597 1.00 . A A . 276 LEU H    1 1 
       12 21030 1 1 63 LEU HA   H  -2.399   8.153   1.351 1.00 . A A . 276 LEU HA   1 1 
       12 21031 1 1 63 LEU HB2  H  -2.600   5.336   2.346 1.00 . A A . 276 LEU HB2  1 1 
       12 21032 1 1 63 LEU HB3  H  -1.014   6.025   2.095 1.00 . A A . 276 LEU HB3  1 1 
       12 21033 1 1 63 LEU HD11 H  -1.753   8.892   3.067 1.00 . A A . 276 LEU HD11 1 1 
       12 21034 1 1 63 LEU HD12 H  -0.288   7.998   3.464 1.00 . A A . 276 LEU HD12 1 1 
       12 21035 1 1 63 LEU HD13 H  -1.339   8.593   4.751 1.00 . A A . 276 LEU HD13 1 1 
       12 21036 1 1 63 LEU HD21 H  -4.006   6.170   4.316 1.00 . A A . 276 LEU HD21 1 1 
       12 21037 1 1 63 LEU HD22 H  -4.050   7.690   3.428 1.00 . A A . 276 LEU HD22 1 1 
       12 21038 1 1 63 LEU HD23 H  -3.513   7.666   5.108 1.00 . A A . 276 LEU HD23 1 1 
       12 21039 1 1 63 LEU HG   H  -1.634   6.213   4.413 1.00 . A A . 276 LEU HG   1 1 
       12 21040 1 1 63 LEU N    N  -4.034   6.942   0.995 1.00 . A A . 276 LEU N    1 1 
       12 21041 1 1 63 LEU O    O  -1.122   7.497  -0.694 1.00 . A A . 276 LEU O    1 1 
       12 21042 1 1 64 LEU C    C  -1.808   5.933  -3.031 1.00 . A A . 277 LEU C    1 1 
       12 21043 1 1 64 LEU CA   C  -1.583   4.995  -1.850 1.00 . A A . 277 LEU CA   1 1 
       12 21044 1 1 64 LEU CB   C  -2.159   3.610  -2.177 1.00 . A A . 277 LEU CB   1 1 
       12 21045 1 1 64 LEU CD1  C  -2.316   1.165  -1.647 1.00 . A A . 277 LEU CD1  1 1 
       12 21046 1 1 64 LEU CD2  C  -0.085   2.233  -1.932 1.00 . A A . 277 LEU CD2  1 1 
       12 21047 1 1 64 LEU CG   C  -1.510   2.437  -1.441 1.00 . A A . 277 LEU CG   1 1 
       12 21048 1 1 64 LEU H    H  -2.837   4.961  -0.141 1.00 . A A . 277 LEU H    1 1 
       12 21049 1 1 64 LEU HA   H  -0.521   4.902  -1.682 1.00 . A A . 277 LEU HA   1 1 
       12 21050 1 1 64 LEU HB2  H  -3.213   3.619  -1.936 1.00 . A A . 277 LEU HB2  1 1 
       12 21051 1 1 64 LEU HB3  H  -2.054   3.443  -3.236 1.00 . A A . 277 LEU HB3  1 1 
       12 21052 1 1 64 LEU HD11 H  -2.267   0.872  -2.686 1.00 . A A . 277 LEU HD11 1 1 
       12 21053 1 1 64 LEU HD12 H  -3.345   1.341  -1.371 1.00 . A A . 277 LEU HD12 1 1 
       12 21054 1 1 64 LEU HD13 H  -1.908   0.377  -1.032 1.00 . A A . 277 LEU HD13 1 1 
       12 21055 1 1 64 LEU HD21 H   0.492   3.127  -1.752 1.00 . A A . 277 LEU HD21 1 1 
       12 21056 1 1 64 LEU HD22 H  -0.097   2.021  -2.992 1.00 . A A . 277 LEU HD22 1 1 
       12 21057 1 1 64 LEU HD23 H   0.362   1.404  -1.405 1.00 . A A . 277 LEU HD23 1 1 
       12 21058 1 1 64 LEU HG   H  -1.479   2.648  -0.383 1.00 . A A . 277 LEU HG   1 1 
       12 21059 1 1 64 LEU N    N  -2.186   5.516  -0.623 1.00 . A A . 277 LEU N    1 1 
       12 21060 1 1 64 LEU O    O  -1.009   5.980  -3.959 1.00 . A A . 277 LEU O    1 1 
       12 21061 1 1 65 SER C    C  -2.477   8.912  -3.921 1.00 . A A . 278 SER C    1 1 
       12 21062 1 1 65 SER CA   C  -3.229   7.590  -4.063 1.00 . A A . 278 SER CA   1 1 
       12 21063 1 1 65 SER CB   C  -4.736   7.846  -4.076 1.00 . A A . 278 SER CB   1 1 
       12 21064 1 1 65 SER H    H  -3.496   6.600  -2.218 1.00 . A A . 278 SER H    1 1 
       12 21065 1 1 65 SER HA   H  -2.945   7.125  -4.993 1.00 . A A . 278 SER HA   1 1 
       12 21066 1 1 65 SER HB2  H  -5.021   8.339  -3.158 1.00 . A A . 278 SER HB2  1 1 
       12 21067 1 1 65 SER HB3  H  -4.985   8.476  -4.916 1.00 . A A . 278 SER HB3  1 1 
       12 21068 1 1 65 SER HG   H  -5.249   6.064  -3.428 1.00 . A A . 278 SER HG   1 1 
       12 21069 1 1 65 SER N    N  -2.898   6.673  -2.989 1.00 . A A . 278 SER N    1 1 
       12 21070 1 1 65 SER O    O  -2.201   9.563  -4.930 1.00 . A A . 278 SER O    1 1 
       12 21071 1 1 65 SER OG   O  -5.459   6.630  -4.184 1.00 . A A . 278 SER OG   1 1 
       12 21072 1 1 66 GLU C    C  -2.147  11.679  -3.224 1.00 . A A . 279 GLU C    1 1 
       12 21073 1 1 66 GLU CA   C  -1.495  10.575  -2.392 1.00 . A A . 279 GLU CA   1 1 
       12 21074 1 1 66 GLU CB   C   0.017  10.504  -2.649 1.00 . A A . 279 GLU CB   1 1 
       12 21075 1 1 66 GLU CD   C   2.257  11.693  -2.471 1.00 . A A . 279 GLU CD   1 1 
       12 21076 1 1 66 GLU CG   C   0.760  11.782  -2.279 1.00 . A A . 279 GLU CG   1 1 
       12 21077 1 1 66 GLU H    H  -2.319   8.676  -1.937 1.00 . A A . 279 GLU H    1 1 
       12 21078 1 1 66 GLU HA   H  -1.666  10.793  -1.347 1.00 . A A . 279 GLU HA   1 1 
       12 21079 1 1 66 GLU HB2  H   0.430   9.690  -2.068 1.00 . A A . 279 GLU HB2  1 1 
       12 21080 1 1 66 GLU HB3  H   0.183  10.305  -3.697 1.00 . A A . 279 GLU HB3  1 1 
       12 21081 1 1 66 GLU HG2  H   0.385  12.584  -2.895 1.00 . A A . 279 GLU HG2  1 1 
       12 21082 1 1 66 GLU HG3  H   0.562  12.011  -1.248 1.00 . A A . 279 GLU HG3  1 1 
       12 21083 1 1 66 GLU N    N  -2.140   9.289  -2.681 1.00 . A A . 279 GLU N    1 1 
       12 21084 1 1 66 GLU O    O  -1.516  12.330  -4.063 1.00 . A A . 279 GLU O    1 1 
       12 21085 1 1 66 GLU OE1  O   2.710  11.673  -3.634 1.00 . A A . 279 GLU OE1  1 1 
       12 21086 1 1 66 GLU OE2  O   2.991  11.684  -1.456 1.00 . A A . 279 GLU OE2  1 1 
       12 21087 1 1 67 ARG C    C  -4.144  14.197  -3.406 1.00 . A A . 280 ARG C    1 1 
       12 21088 1 1 67 ARG CA   C  -4.236  12.741  -3.834 1.00 . A A . 280 ARG CA   1 1 
       12 21089 1 1 67 ARG CB   C  -5.694  12.256  -3.877 1.00 . A A . 280 ARG CB   1 1 
       12 21090 1 1 67 ARG CD   C  -6.742  13.271  -1.800 1.00 . A A . 280 ARG CD   1 1 
       12 21091 1 1 67 ARG CG   C  -6.338  11.992  -2.516 1.00 . A A . 280 ARG CG   1 1 
       12 21092 1 1 67 ARG CZ   C  -8.073  13.924   0.175 1.00 . A A . 280 ARG CZ   1 1 
       12 21093 1 1 67 ARG H    H  -3.848  11.423  -2.224 1.00 . A A . 280 ARG H    1 1 
       12 21094 1 1 67 ARG HA   H  -3.829  12.667  -4.829 1.00 . A A . 280 ARG HA   1 1 
       12 21095 1 1 67 ARG HB2  H  -6.287  12.998  -4.388 1.00 . A A . 280 ARG HB2  1 1 
       12 21096 1 1 67 ARG HB3  H  -5.730  11.337  -4.444 1.00 . A A . 280 ARG HB3  1 1 
       12 21097 1 1 67 ARG HD2  H  -5.850  13.810  -1.517 1.00 . A A . 280 ARG HD2  1 1 
       12 21098 1 1 67 ARG HD3  H  -7.332  13.877  -2.470 1.00 . A A . 280 ARG HD3  1 1 
       12 21099 1 1 67 ARG HE   H  -7.669  12.043  -0.364 1.00 . A A . 280 ARG HE   1 1 
       12 21100 1 1 67 ARG HG2  H  -7.218  11.386  -2.663 1.00 . A A . 280 ARG HG2  1 1 
       12 21101 1 1 67 ARG HG3  H  -5.634  11.454  -1.899 1.00 . A A . 280 ARG HG3  1 1 
       12 21102 1 1 67 ARG HH11 H  -7.351  15.490  -0.893 1.00 . A A . 280 ARG HH11 1 1 
       12 21103 1 1 67 ARG HH12 H  -8.305  15.917   0.490 1.00 . A A . 280 ARG HH12 1 1 
       12 21104 1 1 67 ARG HH21 H  -8.936  12.581   1.425 1.00 . A A . 280 ARG HH21 1 1 
       12 21105 1 1 67 ARG HH22 H  -9.219  14.254   1.810 1.00 . A A . 280 ARG HH22 1 1 
       12 21106 1 1 67 ARG N    N  -3.433  11.873  -2.988 1.00 . A A . 280 ARG N    1 1 
       12 21107 1 1 67 ARG NE   N  -7.529  12.990  -0.600 1.00 . A A . 280 ARG NE   1 1 
       12 21108 1 1 67 ARG NH1  N  -7.897  15.213  -0.098 1.00 . A A . 280 ARG NH1  1 1 
       12 21109 1 1 67 ARG NH2  N  -8.800  13.562   1.221 1.00 . A A . 280 ARG NH2  1 1 
       12 21110 1 1 67 ARG O    O  -4.782  15.067  -3.994 1.00 . A A . 280 ARG O    1 1 
       12 21111 1 1 68 GLU C    C  -1.778  16.332  -2.526 1.00 . A A . 281 GLU C    1 1 
       12 21112 1 1 68 GLU CA   C  -3.102  15.828  -1.959 1.00 . A A . 281 GLU CA   1 1 
       12 21113 1 1 68 GLU CB   C  -3.118  15.927  -0.435 1.00 . A A . 281 GLU CB   1 1 
       12 21114 1 1 68 GLU CD   C  -4.557  15.865   1.652 1.00 . A A . 281 GLU CD   1 1 
       12 21115 1 1 68 GLU CG   C  -4.484  15.625   0.159 1.00 . A A . 281 GLU CG   1 1 
       12 21116 1 1 68 GLU H    H  -2.936  13.718  -1.894 1.00 . A A . 281 GLU H    1 1 
       12 21117 1 1 68 GLU HA   H  -3.898  16.439  -2.356 1.00 . A A . 281 GLU HA   1 1 
       12 21118 1 1 68 GLU HB2  H  -2.405  15.221  -0.033 1.00 . A A . 281 GLU HB2  1 1 
       12 21119 1 1 68 GLU HB3  H  -2.832  16.925  -0.143 1.00 . A A . 281 GLU HB3  1 1 
       12 21120 1 1 68 GLU HG2  H  -5.216  16.253  -0.324 1.00 . A A . 281 GLU HG2  1 1 
       12 21121 1 1 68 GLU HG3  H  -4.719  14.589  -0.036 1.00 . A A . 281 GLU HG3  1 1 
       12 21122 1 1 68 GLU N    N  -3.352  14.460  -2.383 1.00 . A A . 281 GLU N    1 1 
       12 21123 1 1 68 GLU O    O  -1.318  17.420  -2.190 1.00 . A A . 281 GLU O    1 1 
       12 21124 1 1 68 GLU OE1  O  -4.376  14.900   2.423 1.00 . A A . 281 GLU OE1  1 1 
       12 21125 1 1 68 GLU OE2  O  -4.810  17.017   2.063 1.00 . A A . 281 GLU OE2  1 1 
       12 21126 1 1 69 SER C    C  -0.251  16.418  -5.465 1.00 . A A . 282 SER C    1 1 
       12 21127 1 1 69 SER CA   C   0.059  15.916  -4.058 1.00 . A A . 282 SER CA   1 1 
       12 21128 1 1 69 SER CB   C   1.034  14.732  -4.110 1.00 . A A . 282 SER CB   1 1 
       12 21129 1 1 69 SER H    H  -1.568  14.655  -3.586 1.00 . A A . 282 SER H    1 1 
       12 21130 1 1 69 SER HA   H   0.507  16.719  -3.492 1.00 . A A . 282 SER HA   1 1 
       12 21131 1 1 69 SER HB2  H   1.248  14.404  -3.104 1.00 . A A . 282 SER HB2  1 1 
       12 21132 1 1 69 SER HB3  H   0.582  13.923  -4.663 1.00 . A A . 282 SER HB3  1 1 
       12 21133 1 1 69 SER HG   H   3.004  14.807  -4.178 1.00 . A A . 282 SER HG   1 1 
       12 21134 1 1 69 SER N    N  -1.172  15.530  -3.388 1.00 . A A . 282 SER N    1 1 
       12 21135 1 1 69 SER O    O  -0.469  15.581  -6.365 1.00 . A A . 282 SER O    1 1 
       12 21136 1 1 69 SER OXT  O  -0.289  17.652  -5.665 1.00 . A A . 282 SER OXT  1 1 
       12 21137 1 1 69 SER OG   O   2.257  15.087  -4.738 1.00 . A A . 282 SER OG   1 1 
       12 21138 2 1 16 VAL C    C -18.632  -4.203  -1.331 1.00 . B B . 229 VAL C    1 1 
       12 21139 2 1 16 VAL CA   C -18.734  -3.290  -0.119 1.00 . B B . 229 VAL CA   1 1 
       12 21140 2 1 16 VAL CB   C -17.424  -3.381   0.689 1.00 . B B . 229 VAL CB   1 1 
       12 21141 2 1 16 VAL CG1  C -16.239  -2.924  -0.150 1.00 . B B . 229 VAL CG1  1 1 
       12 21142 2 1 16 VAL CG2  C -17.524  -2.566   1.968 1.00 . B B . 229 VAL CG2  1 1 
       12 21143 2 1 16 VAL H    H -19.971  -3.040   1.535 1.00 . B B . 229 VAL H    1 1 
       12 21144 2 1 16 VAL HA   H -18.856  -2.272  -0.459 1.00 . B B . 229 VAL HA   1 1 
       12 21145 2 1 16 VAL HB   H -17.267  -4.414   0.958 1.00 . B B . 229 VAL HB   1 1 
       12 21146 2 1 16 VAL HG11 H -16.391  -1.901  -0.459 1.00 . B B . 229 VAL HG11 1 1 
       12 21147 2 1 16 VAL HG12 H -16.152  -3.554  -1.024 1.00 . B B . 229 VAL HG12 1 1 
       12 21148 2 1 16 VAL HG13 H -15.334  -2.992   0.435 1.00 . B B . 229 VAL HG13 1 1 
       12 21149 2 1 16 VAL HG21 H -18.329  -2.949   2.578 1.00 . B B . 229 VAL HG21 1 1 
       12 21150 2 1 16 VAL HG22 H -17.719  -1.532   1.722 1.00 . B B . 229 VAL HG22 1 1 
       12 21151 2 1 16 VAL HG23 H -16.594  -2.637   2.514 1.00 . B B . 229 VAL HG23 1 1 
       12 21152 2 1 16 VAL N    N -19.907  -3.654   0.701 1.00 . B B . 229 VAL N    1 1 
       12 21153 2 1 16 VAL O    O -18.673  -5.427  -1.205 1.00 . B B . 229 VAL O    1 1 
       12 21154 2 1 17 LYS C    C -16.932  -4.388  -4.187 1.00 . B B . 230 LYS C    1 1 
       12 21155 2 1 17 LYS CA   C -18.387  -4.358  -3.740 1.00 . B B . 230 LYS CA   1 1 
       12 21156 2 1 17 LYS CB   C -19.256  -3.728  -4.830 1.00 . B B . 230 LYS CB   1 1 
       12 21157 2 1 17 LYS CD   C -21.537  -2.993  -5.567 1.00 . B B . 230 LYS CD   1 1 
       12 21158 2 1 17 LYS CE   C -23.015  -2.942  -5.223 1.00 . B B . 230 LYS CE   1 1 
       12 21159 2 1 17 LYS CG   C -20.736  -3.703  -4.492 1.00 . B B . 230 LYS CG   1 1 
       12 21160 2 1 17 LYS H    H -18.506  -2.623  -2.542 1.00 . B B . 230 LYS H    1 1 
       12 21161 2 1 17 LYS HA   H -18.722  -5.366  -3.554 1.00 . B B . 230 LYS HA   1 1 
       12 21162 2 1 17 LYS HB2  H -18.930  -2.711  -4.989 1.00 . B B . 230 LYS HB2  1 1 
       12 21163 2 1 17 LYS HB3  H -19.128  -4.283  -5.747 1.00 . B B . 230 LYS HB3  1 1 
       12 21164 2 1 17 LYS HD2  H -21.166  -1.983  -5.669 1.00 . B B . 230 LYS HD2  1 1 
       12 21165 2 1 17 LYS HD3  H -21.410  -3.520  -6.502 1.00 . B B . 230 LYS HD3  1 1 
       12 21166 2 1 17 LYS HE2  H -23.136  -2.419  -4.286 1.00 . B B . 230 LYS HE2  1 1 
       12 21167 2 1 17 LYS HE3  H -23.535  -2.406  -6.003 1.00 . B B . 230 LYS HE3  1 1 
       12 21168 2 1 17 LYS HG2  H -21.092  -4.718  -4.403 1.00 . B B . 230 LYS HG2  1 1 
       12 21169 2 1 17 LYS HG3  H -20.872  -3.188  -3.553 1.00 . B B . 230 LYS HG3  1 1 
       12 21170 2 1 17 LYS HZ1  H -23.485  -4.828  -5.982 1.00 . B B . 230 LYS HZ1  1 1 
       12 21171 2 1 17 LYS HZ2  H -24.622  -4.231  -4.884 1.00 . B B . 230 LYS HZ2  1 1 
       12 21172 2 1 17 LYS HZ3  H -23.140  -4.826  -4.327 1.00 . B B . 230 LYS HZ3  1 1 
       12 21173 2 1 17 LYS N    N -18.513  -3.604  -2.504 1.00 . B B . 230 LYS N    1 1 
       12 21174 2 1 17 LYS NZ   N -23.605  -4.300  -5.095 1.00 . B B . 230 LYS NZ   1 1 
       12 21175 2 1 17 LYS O    O -16.258  -3.356  -4.212 1.00 . B B . 230 LYS O    1 1 
       12 21176 2 1 18 ASP C    C -14.804  -5.070  -6.294 1.00 . B B . 231 ASP C    1 1 
       12 21177 2 1 18 ASP CA   C -15.062  -5.753  -4.955 1.00 . B B . 231 ASP CA   1 1 
       12 21178 2 1 18 ASP CB   C -14.692  -7.242  -5.039 1.00 . B B . 231 ASP CB   1 1 
       12 21179 2 1 18 ASP CG   C -15.337  -7.955  -6.213 1.00 . B B . 231 ASP CG   1 1 
       12 21180 2 1 18 ASP H    H -17.056  -6.352  -4.537 1.00 . B B . 231 ASP H    1 1 
       12 21181 2 1 18 ASP HA   H -14.442  -5.284  -4.207 1.00 . B B . 231 ASP HA   1 1 
       12 21182 2 1 18 ASP HB2  H -13.621  -7.331  -5.138 1.00 . B B . 231 ASP HB2  1 1 
       12 21183 2 1 18 ASP HB3  H -15.003  -7.736  -4.129 1.00 . B B . 231 ASP HB3  1 1 
       12 21184 2 1 18 ASP N    N -16.455  -5.574  -4.546 1.00 . B B . 231 ASP N    1 1 
       12 21185 2 1 18 ASP O    O -13.657  -4.821  -6.666 1.00 . B B . 231 ASP O    1 1 
       12 21186 2 1 18 ASP OD1  O -14.682  -8.078  -7.270 1.00 . B B . 231 ASP OD1  1 1 
       12 21187 2 1 18 ASP OD2  O -16.495  -8.405  -6.080 1.00 . B B . 231 ASP OD2  1 1 
       12 21188 2 1 19 ALA C    C -15.326  -2.597  -8.021 1.00 . B B . 232 ALA C    1 1 
       12 21189 2 1 19 ALA CA   C -15.796  -4.026  -8.261 1.00 . B B . 232 ALA CA   1 1 
       12 21190 2 1 19 ALA CB   C -17.138  -4.025  -8.970 1.00 . B B . 232 ALA CB   1 1 
       12 21191 2 1 19 ALA H    H -16.762  -5.059  -6.689 1.00 . B B . 232 ALA H    1 1 
       12 21192 2 1 19 ALA HA   H -15.083  -4.529  -8.895 1.00 . B B . 232 ALA HA   1 1 
       12 21193 2 1 19 ALA HB1  H -17.044  -3.505  -9.911 1.00 . B B . 232 ALA HB1  1 1 
       12 21194 2 1 19 ALA HB2  H -17.870  -3.524  -8.353 1.00 . B B . 232 ALA HB2  1 1 
       12 21195 2 1 19 ALA HB3  H -17.452  -5.042  -9.149 1.00 . B B . 232 ALA HB3  1 1 
       12 21196 2 1 19 ALA N    N -15.883  -4.763  -7.008 1.00 . B B . 232 ALA N    1 1 
       12 21197 2 1 19 ALA O    O -14.707  -1.982  -8.888 1.00 . B B . 232 ALA O    1 1 
       12 21198 2 1 20 VAL C    C -13.682  -0.758  -6.212 1.00 . B B . 233 VAL C    1 1 
       12 21199 2 1 20 VAL CA   C -15.178  -0.732  -6.471 1.00 . B B . 233 VAL CA   1 1 
       12 21200 2 1 20 VAL CB   C -15.915  -0.220  -5.218 1.00 . B B . 233 VAL CB   1 1 
       12 21201 2 1 20 VAL CG1  C -15.440   1.174  -4.834 1.00 . B B . 233 VAL CG1  1 1 
       12 21202 2 1 20 VAL CG2  C -17.415  -0.227  -5.451 1.00 . B B . 233 VAL CG2  1 1 
       12 21203 2 1 20 VAL H    H -16.142  -2.593  -6.197 1.00 . B B . 233 VAL H    1 1 
       12 21204 2 1 20 VAL HA   H -15.388  -0.066  -7.296 1.00 . B B . 233 VAL HA   1 1 
       12 21205 2 1 20 VAL HB   H -15.700  -0.889  -4.399 1.00 . B B . 233 VAL HB   1 1 
       12 21206 2 1 20 VAL HG11 H -15.626   1.856  -5.650 1.00 . B B . 233 VAL HG11 1 1 
       12 21207 2 1 20 VAL HG12 H -14.381   1.147  -4.624 1.00 . B B . 233 VAL HG12 1 1 
       12 21208 2 1 20 VAL HG13 H -15.973   1.507  -3.957 1.00 . B B . 233 VAL HG13 1 1 
       12 21209 2 1 20 VAL HG21 H -17.735  -1.232  -5.680 1.00 . B B . 233 VAL HG21 1 1 
       12 21210 2 1 20 VAL HG22 H -17.654   0.426  -6.278 1.00 . B B . 233 VAL HG22 1 1 
       12 21211 2 1 20 VAL HG23 H -17.918   0.117  -4.561 1.00 . B B . 233 VAL HG23 1 1 
       12 21212 2 1 20 VAL N    N -15.623  -2.067  -6.840 1.00 . B B . 233 VAL N    1 1 
       12 21213 2 1 20 VAL O    O -12.945   0.153  -6.592 1.00 . B B . 233 VAL O    1 1 
       12 21214 2 1 21 LEU C    C -11.134  -2.235  -6.706 1.00 . B B . 234 LEU C    1 1 
       12 21215 2 1 21 LEU CA   C -11.828  -2.076  -5.365 1.00 . B B . 234 LEU CA   1 1 
       12 21216 2 1 21 LEU CB   C -11.603  -3.332  -4.514 1.00 . B B . 234 LEU CB   1 1 
       12 21217 2 1 21 LEU CD1  C -11.087  -2.057  -2.427 1.00 . B B . 234 LEU CD1  1 1 
       12 21218 2 1 21 LEU CD2  C -13.371  -2.998  -2.737 1.00 . B B . 234 LEU CD2  1 1 
       12 21219 2 1 21 LEU CG   C -11.888  -3.197  -3.015 1.00 . B B . 234 LEU CG   1 1 
       12 21220 2 1 21 LEU H    H -13.895  -2.478  -5.232 1.00 . B B . 234 LEU H    1 1 
       12 21221 2 1 21 LEU HA   H -11.413  -1.221  -4.854 1.00 . B B . 234 LEU HA   1 1 
       12 21222 2 1 21 LEU HB2  H -12.234  -4.117  -4.904 1.00 . B B . 234 LEU HB2  1 1 
       12 21223 2 1 21 LEU HB3  H -10.573  -3.634  -4.632 1.00 . B B . 234 LEU HB3  1 1 
       12 21224 2 1 21 LEU HD11 H -11.441  -1.122  -2.833 1.00 . B B . 234 LEU HD11 1 1 
       12 21225 2 1 21 LEU HD12 H -10.045  -2.185  -2.674 1.00 . B B . 234 LEU HD12 1 1 
       12 21226 2 1 21 LEU HD13 H -11.206  -2.054  -1.354 1.00 . B B . 234 LEU HD13 1 1 
       12 21227 2 1 21 LEU HD21 H -13.709  -2.095  -3.221 1.00 . B B . 234 LEU HD21 1 1 
       12 21228 2 1 21 LEU HD22 H -13.528  -2.914  -1.672 1.00 . B B . 234 LEU HD22 1 1 
       12 21229 2 1 21 LEU HD23 H -13.925  -3.839  -3.117 1.00 . B B . 234 LEU HD23 1 1 
       12 21230 2 1 21 LEU HG   H -11.578  -4.105  -2.521 1.00 . B B . 234 LEU HG   1 1 
       12 21231 2 1 21 LEU N    N -13.244  -1.832  -5.573 1.00 . B B . 234 LEU N    1 1 
       12 21232 2 1 21 LEU O    O -10.034  -1.736  -6.900 1.00 . B B . 234 LEU O    1 1 
       12 21233 2 1 22 LYS C    C -10.952  -1.803  -9.648 1.00 . B B . 235 LYS C    1 1 
       12 21234 2 1 22 LYS CA   C -11.288  -3.131  -8.977 1.00 . B B . 235 LYS CA   1 1 
       12 21235 2 1 22 LYS CB   C -12.312  -3.909  -9.816 1.00 . B B . 235 LYS CB   1 1 
       12 21236 2 1 22 LYS CD   C -10.640  -4.962 -11.375 1.00 . B B . 235 LYS CD   1 1 
       12 21237 2 1 22 LYS CE   C -10.222  -5.158 -12.821 1.00 . B B . 235 LYS CE   1 1 
       12 21238 2 1 22 LYS CG   C -11.901  -4.122 -11.267 1.00 . B B . 235 LYS CG   1 1 
       12 21239 2 1 22 LYS H    H -12.695  -3.268  -7.404 1.00 . B B . 235 LYS H    1 1 
       12 21240 2 1 22 LYS HA   H -10.387  -3.717  -8.888 1.00 . B B . 235 LYS HA   1 1 
       12 21241 2 1 22 LYS HB2  H -12.462  -4.879  -9.365 1.00 . B B . 235 LYS HB2  1 1 
       12 21242 2 1 22 LYS HB3  H -13.249  -3.371  -9.807 1.00 . B B . 235 LYS HB3  1 1 
       12 21243 2 1 22 LYS HD2  H  -9.844  -4.464 -10.845 1.00 . B B . 235 LYS HD2  1 1 
       12 21244 2 1 22 LYS HD3  H -10.824  -5.928 -10.927 1.00 . B B . 235 LYS HD3  1 1 
       12 21245 2 1 22 LYS HE2  H -11.007  -5.687 -13.341 1.00 . B B . 235 LYS HE2  1 1 
       12 21246 2 1 22 LYS HE3  H -10.079  -4.189 -13.276 1.00 . B B . 235 LYS HE3  1 1 
       12 21247 2 1 22 LYS HG2  H -12.702  -4.625 -11.787 1.00 . B B . 235 LYS HG2  1 1 
       12 21248 2 1 22 LYS HG3  H -11.721  -3.159 -11.723 1.00 . B B . 235 LYS HG3  1 1 
       12 21249 2 1 22 LYS HZ1  H  -8.703  -6.060 -13.937 1.00 . B B . 235 LYS HZ1  1 1 
       12 21250 2 1 22 LYS HZ2  H  -9.074  -6.875 -12.503 1.00 . B B . 235 LYS HZ2  1 1 
       12 21251 2 1 22 LYS HZ3  H  -8.185  -5.439 -12.451 1.00 . B B . 235 LYS HZ3  1 1 
       12 21252 2 1 22 LYS N    N -11.811  -2.909  -7.633 1.00 . B B . 235 LYS N    1 1 
       12 21253 2 1 22 LYS NZ   N  -8.959  -5.938 -12.935 1.00 . B B . 235 LYS NZ   1 1 
       12 21254 2 1 22 LYS O    O  -9.924  -1.676 -10.318 1.00 . B B . 235 LYS O    1 1 
       12 21255 2 1 23 GLU C    C -10.396   1.190  -9.417 1.00 . B B . 236 GLU C    1 1 
       12 21256 2 1 23 GLU CA   C -11.610   0.505 -10.034 1.00 . B B . 236 GLU CA   1 1 
       12 21257 2 1 23 GLU CB   C -12.854   1.377  -9.845 1.00 . B B . 236 GLU CB   1 1 
       12 21258 2 1 23 GLU CD   C -15.284   1.758 -10.401 1.00 . B B . 236 GLU CD   1 1 
       12 21259 2 1 23 GLU CG   C -14.098   0.824 -10.518 1.00 . B B . 236 GLU CG   1 1 
       12 21260 2 1 23 GLU H    H -12.601  -0.970  -8.883 1.00 . B B . 236 GLU H    1 1 
       12 21261 2 1 23 GLU HA   H -11.432   0.370 -11.091 1.00 . B B . 236 GLU HA   1 1 
       12 21262 2 1 23 GLU HB2  H -13.055   1.473  -8.789 1.00 . B B . 236 GLU HB2  1 1 
       12 21263 2 1 23 GLU HB3  H -12.656   2.356 -10.254 1.00 . B B . 236 GLU HB3  1 1 
       12 21264 2 1 23 GLU HG2  H -13.887   0.668 -11.565 1.00 . B B . 236 GLU HG2  1 1 
       12 21265 2 1 23 GLU HG3  H -14.355  -0.118 -10.058 1.00 . B B . 236 GLU HG3  1 1 
       12 21266 2 1 23 GLU N    N -11.811  -0.812  -9.447 1.00 . B B . 236 GLU N    1 1 
       12 21267 2 1 23 GLU O    O  -9.569   1.768 -10.127 1.00 . B B . 236 GLU O    1 1 
       12 21268 2 1 23 GLU OE1  O -16.020   1.669  -9.397 1.00 . B B . 236 GLU OE1  1 1 
       12 21269 2 1 23 GLU OE2  O -15.491   2.580 -11.317 1.00 . B B . 236 GLU OE2  1 1 
       12 21270 2 1 24 ARG C    C  -7.864   1.008  -7.647 1.00 . B B . 237 ARG C    1 1 
       12 21271 2 1 24 ARG CA   C  -9.174   1.751  -7.396 1.00 . B B . 237 ARG CA   1 1 
       12 21272 2 1 24 ARG CB   C  -9.455   1.868  -5.892 1.00 . B B . 237 ARG CB   1 1 
       12 21273 2 1 24 ARG CD   C -10.759   3.044  -4.079 1.00 . B B . 237 ARG CD   1 1 
       12 21274 2 1 24 ARG CG   C -10.643   2.768  -5.571 1.00 . B B . 237 ARG CG   1 1 
       12 21275 2 1 24 ARG CZ   C -12.060   4.591  -2.637 1.00 . B B . 237 ARG CZ   1 1 
       12 21276 2 1 24 ARG H    H -10.943   0.592  -7.583 1.00 . B B . 237 ARG H    1 1 
       12 21277 2 1 24 ARG HA   H  -9.079   2.746  -7.806 1.00 . B B . 237 ARG HA   1 1 
       12 21278 2 1 24 ARG HB2  H  -9.654   0.885  -5.494 1.00 . B B . 237 ARG HB2  1 1 
       12 21279 2 1 24 ARG HB3  H  -8.582   2.275  -5.405 1.00 . B B . 237 ARG HB3  1 1 
       12 21280 2 1 24 ARG HD2  H -10.862   2.103  -3.557 1.00 . B B . 237 ARG HD2  1 1 
       12 21281 2 1 24 ARG HD3  H  -9.859   3.541  -3.748 1.00 . B B . 237 ARG HD3  1 1 
       12 21282 2 1 24 ARG HE   H -12.637   3.932  -4.440 1.00 . B B . 237 ARG HE   1 1 
       12 21283 2 1 24 ARG HG2  H -10.519   3.707  -6.088 1.00 . B B . 237 ARG HG2  1 1 
       12 21284 2 1 24 ARG HG3  H -11.549   2.285  -5.909 1.00 . B B . 237 ARG HG3  1 1 
       12 21285 2 1 24 ARG HH11 H -10.245   4.112  -1.875 1.00 . B B . 237 ARG HH11 1 1 
       12 21286 2 1 24 ARG HH12 H -11.220   5.152  -0.875 1.00 . B B . 237 ARG HH12 1 1 
       12 21287 2 1 24 ARG HH21 H -13.893   5.308  -3.123 1.00 . B B . 237 ARG HH21 1 1 
       12 21288 2 1 24 ARG HH22 H -13.276   5.821  -1.582 1.00 . B B . 237 ARG HH22 1 1 
       12 21289 2 1 24 ARG N    N -10.277   1.104  -8.095 1.00 . B B . 237 ARG N    1 1 
       12 21290 2 1 24 ARG NE   N -11.916   3.891  -3.766 1.00 . B B . 237 ARG NE   1 1 
       12 21291 2 1 24 ARG NH1  N -11.096   4.614  -1.725 1.00 . B B . 237 ARG NH1  1 1 
       12 21292 2 1 24 ARG NH2  N -13.164   5.295  -2.431 1.00 . B B . 237 ARG NH2  1 1 
       12 21293 2 1 24 ARG O    O  -6.808   1.626  -7.753 1.00 . B B . 237 ARG O    1 1 
       12 21294 2 1 25 GLU C    C  -6.245  -0.690  -9.483 1.00 . B B . 238 GLU C    1 1 
       12 21295 2 1 25 GLU CA   C  -6.780  -1.128  -8.129 1.00 . B B . 238 GLU CA   1 1 
       12 21296 2 1 25 GLU CB   C  -7.140  -2.616  -8.201 1.00 . B B . 238 GLU CB   1 1 
       12 21297 2 1 25 GLU CD   C  -7.744  -4.740  -6.999 1.00 . B B . 238 GLU CD   1 1 
       12 21298 2 1 25 GLU CG   C  -7.369  -3.279  -6.855 1.00 . B B . 238 GLU CG   1 1 
       12 21299 2 1 25 GLU H    H  -8.797  -0.766  -7.581 1.00 . B B . 238 GLU H    1 1 
       12 21300 2 1 25 GLU HA   H  -6.015  -0.979  -7.381 1.00 . B B . 238 GLU HA   1 1 
       12 21301 2 1 25 GLU HB2  H  -8.044  -2.723  -8.781 1.00 . B B . 238 GLU HB2  1 1 
       12 21302 2 1 25 GLU HB3  H  -6.341  -3.140  -8.705 1.00 . B B . 238 GLU HB3  1 1 
       12 21303 2 1 25 GLU HG2  H  -6.459  -3.213  -6.274 1.00 . B B . 238 GLU HG2  1 1 
       12 21304 2 1 25 GLU HG3  H  -8.165  -2.765  -6.340 1.00 . B B . 238 GLU HG3  1 1 
       12 21305 2 1 25 GLU N    N  -7.940  -0.318  -7.760 1.00 . B B . 238 GLU N    1 1 
       12 21306 2 1 25 GLU O    O  -5.039  -0.533  -9.666 1.00 . B B . 238 GLU O    1 1 
       12 21307 2 1 25 GLU OE1  O  -6.875  -5.606  -6.777 1.00 . B B . 238 GLU OE1  1 1 
       12 21308 2 1 25 GLU OE2  O  -8.906  -5.035  -7.355 1.00 . B B . 238 GLU OE2  1 1 
       12 21309 2 1 26 SER C    C  -6.083   1.271 -11.750 1.00 . B B . 239 SER C    1 1 
       12 21310 2 1 26 SER CA   C  -6.804  -0.076 -11.770 1.00 . B B . 239 SER CA   1 1 
       12 21311 2 1 26 SER CB   C  -8.060  -0.007 -12.640 1.00 . B B . 239 SER CB   1 1 
       12 21312 2 1 26 SER H    H  -8.109  -0.622 -10.199 1.00 . B B . 239 SER H    1 1 
       12 21313 2 1 26 SER HA   H  -6.139  -0.821 -12.179 1.00 . B B . 239 SER HA   1 1 
       12 21314 2 1 26 SER HB2  H  -8.746   0.717 -12.226 1.00 . B B . 239 SER HB2  1 1 
       12 21315 2 1 26 SER HB3  H  -7.789   0.288 -13.643 1.00 . B B . 239 SER HB3  1 1 
       12 21316 2 1 26 SER HG   H  -9.102  -1.464 -11.830 1.00 . B B . 239 SER HG   1 1 
       12 21317 2 1 26 SER N    N  -7.161  -0.489 -10.423 1.00 . B B . 239 SER N    1 1 
       12 21318 2 1 26 SER O    O  -5.123   1.486 -12.492 1.00 . B B . 239 SER O    1 1 
       12 21319 2 1 26 SER OG   O  -8.709  -1.269 -12.693 1.00 . B B . 239 SER OG   1 1 
       12 21320 2 1 27 TYR C    C  -4.527   3.333 -10.095 1.00 . B B . 240 TYR C    1 1 
       12 21321 2 1 27 TYR CA   C  -5.905   3.471 -10.737 1.00 . B B . 240 TYR CA   1 1 
       12 21322 2 1 27 TYR CB   C  -6.794   4.419  -9.916 1.00 . B B . 240 TYR CB   1 1 
       12 21323 2 1 27 TYR CD1  C  -5.951   6.667 -10.701 1.00 . B B . 240 TYR CD1  1 1 
       12 21324 2 1 27 TYR CD2  C  -5.823   6.167  -8.375 1.00 . B B . 240 TYR CD2  1 1 
       12 21325 2 1 27 TYR CE1  C  -5.390   7.908 -10.468 1.00 . B B . 240 TYR CE1  1 1 
       12 21326 2 1 27 TYR CE2  C  -5.262   7.404  -8.134 1.00 . B B . 240 TYR CE2  1 1 
       12 21327 2 1 27 TYR CG   C  -6.175   5.776  -9.660 1.00 . B B . 240 TYR CG   1 1 
       12 21328 2 1 27 TYR CZ   C  -5.047   8.271  -9.183 1.00 . B B . 240 TYR CZ   1 1 
       12 21329 2 1 27 TYR H    H  -7.308   1.943 -10.319 1.00 . B B . 240 TYR H    1 1 
       12 21330 2 1 27 TYR HA   H  -5.778   3.882 -11.729 1.00 . B B . 240 TYR HA   1 1 
       12 21331 2 1 27 TYR HB2  H  -7.725   4.577 -10.441 1.00 . B B . 240 TYR HB2  1 1 
       12 21332 2 1 27 TYR HB3  H  -7.003   3.968  -8.958 1.00 . B B . 240 TYR HB3  1 1 
       12 21333 2 1 27 TYR HD1  H  -6.220   6.381 -11.706 1.00 . B B . 240 TYR HD1  1 1 
       12 21334 2 1 27 TYR HD2  H  -5.994   5.487  -7.555 1.00 . B B . 240 TYR HD2  1 1 
       12 21335 2 1 27 TYR HE1  H  -5.224   8.588 -11.290 1.00 . B B . 240 TYR HE1  1 1 
       12 21336 2 1 27 TYR HE2  H  -4.993   7.686  -7.128 1.00 . B B . 240 TYR HE2  1 1 
       12 21337 2 1 27 TYR HH   H  -4.958  10.173  -9.463 1.00 . B B . 240 TYR HH   1 1 
       12 21338 2 1 27 TYR N    N  -6.533   2.167 -10.878 1.00 . B B . 240 TYR N    1 1 
       12 21339 2 1 27 TYR O    O  -3.561   3.920 -10.571 1.00 . B B . 240 TYR O    1 1 
       12 21340 2 1 27 TYR OH   O  -4.492   9.507  -8.944 1.00 . B B . 240 TYR OH   1 1 
       12 21341 2 1 28 LEU C    C  -2.109   1.725  -9.214 1.00 . B B . 241 LEU C    1 1 
       12 21342 2 1 28 LEU CA   C  -3.170   2.358  -8.316 1.00 . B B . 241 LEU CA   1 1 
       12 21343 2 1 28 LEU CB   C  -3.361   1.505  -7.053 1.00 . B B . 241 LEU CB   1 1 
       12 21344 2 1 28 LEU CD1  C  -4.437   1.131  -4.821 1.00 . B B . 241 LEU CD1  1 1 
       12 21345 2 1 28 LEU CD2  C  -3.930   3.458  -5.571 1.00 . B B . 241 LEU CD2  1 1 
       12 21346 2 1 28 LEU CG   C  -4.343   2.062  -6.018 1.00 . B B . 241 LEU CG   1 1 
       12 21347 2 1 28 LEU H    H  -5.234   2.056  -8.722 1.00 . B B . 241 LEU H    1 1 
       12 21348 2 1 28 LEU HA   H  -2.824   3.338  -8.023 1.00 . B B . 241 LEU HA   1 1 
       12 21349 2 1 28 LEU HB2  H  -3.705   0.527  -7.354 1.00 . B B . 241 LEU HB2  1 1 
       12 21350 2 1 28 LEU HB3  H  -2.398   1.392  -6.573 1.00 . B B . 241 LEU HB3  1 1 
       12 21351 2 1 28 LEU HD11 H  -4.795   0.165  -5.145 1.00 . B B . 241 LEU HD11 1 1 
       12 21352 2 1 28 LEU HD12 H  -5.121   1.544  -4.096 1.00 . B B . 241 LEU HD12 1 1 
       12 21353 2 1 28 LEU HD13 H  -3.461   1.020  -4.374 1.00 . B B . 241 LEU HD13 1 1 
       12 21354 2 1 28 LEU HD21 H  -3.955   4.130  -6.415 1.00 . B B . 241 LEU HD21 1 1 
       12 21355 2 1 28 LEU HD22 H  -2.929   3.425  -5.168 1.00 . B B . 241 LEU HD22 1 1 
       12 21356 2 1 28 LEU HD23 H  -4.613   3.808  -4.811 1.00 . B B . 241 LEU HD23 1 1 
       12 21357 2 1 28 LEU HG   H  -5.325   2.129  -6.462 1.00 . B B . 241 LEU HG   1 1 
       12 21358 2 1 28 LEU N    N  -4.434   2.534  -9.033 1.00 . B B . 241 LEU N    1 1 
       12 21359 2 1 28 LEU O    O  -0.953   2.152  -9.210 1.00 . B B . 241 LEU O    1 1 
       12 21360 2 1 29 GLN C    C  -0.974   1.027 -11.890 1.00 . B B . 242 GLN C    1 1 
       12 21361 2 1 29 GLN CA   C  -1.574   0.043 -10.897 1.00 . B B . 242 GLN CA   1 1 
       12 21362 2 1 29 GLN CB   C  -2.253  -1.100 -11.662 1.00 . B B . 242 GLN CB   1 1 
       12 21363 2 1 29 GLN CD   C  -2.948  -3.530 -11.585 1.00 . B B . 242 GLN CD   1 1 
       12 21364 2 1 29 GLN CG   C  -2.669  -2.271 -10.783 1.00 . B B . 242 GLN CG   1 1 
       12 21365 2 1 29 GLN H    H  -3.442   0.421  -9.954 1.00 . B B . 242 GLN H    1 1 
       12 21366 2 1 29 GLN HA   H  -0.775  -0.366 -10.296 1.00 . B B . 242 GLN HA   1 1 
       12 21367 2 1 29 GLN HB2  H  -3.134  -0.714 -12.155 1.00 . B B . 242 GLN HB2  1 1 
       12 21368 2 1 29 GLN HB3  H  -1.565  -1.470 -12.414 1.00 . B B . 242 GLN HB3  1 1 
       12 21369 2 1 29 GLN HE21 H  -4.205  -4.207 -10.197 1.00 . B B . 242 GLN HE21 1 1 
       12 21370 2 1 29 GLN HE22 H  -3.987  -5.226 -11.577 1.00 . B B . 242 GLN HE22 1 1 
       12 21371 2 1 29 GLN HG2  H  -1.873  -2.475 -10.084 1.00 . B B . 242 GLN HG2  1 1 
       12 21372 2 1 29 GLN HG3  H  -3.563  -1.997 -10.241 1.00 . B B . 242 GLN HG3  1 1 
       12 21373 2 1 29 GLN N    N  -2.504   0.717  -9.993 1.00 . B B . 242 GLN N    1 1 
       12 21374 2 1 29 GLN NE2  N  -3.798  -4.406 -11.067 1.00 . B B . 242 GLN NE2  1 1 
       12 21375 2 1 29 GLN O    O   0.240   1.057 -12.090 1.00 . B B . 242 GLN O    1 1 
       12 21376 2 1 29 GLN OE1  O  -2.381  -3.730 -12.658 1.00 . B B . 242 GLN OE1  1 1 
       12 21377 2 1 30 ASN C    C  -0.688   4.002 -12.869 1.00 . B B . 243 ASN C    1 1 
       12 21378 2 1 30 ASN CA   C  -1.373   2.796 -13.504 1.00 . B B . 243 ASN CA   1 1 
       12 21379 2 1 30 ASN CB   C  -2.550   3.258 -14.371 1.00 . B B . 243 ASN CB   1 1 
       12 21380 2 1 30 ASN CG   C  -3.083   2.154 -15.269 1.00 . B B . 243 ASN CG   1 1 
       12 21381 2 1 30 ASN H    H  -2.774   1.814 -12.253 1.00 . B B . 243 ASN H    1 1 
       12 21382 2 1 30 ASN HA   H  -0.657   2.287 -14.135 1.00 . B B . 243 ASN HA   1 1 
       12 21383 2 1 30 ASN HB2  H  -3.352   3.594 -13.728 1.00 . B B . 243 ASN HB2  1 1 
       12 21384 2 1 30 ASN HB3  H  -2.226   4.080 -14.993 1.00 . B B . 243 ASN HB3  1 1 
       12 21385 2 1 30 ASN HD21 H  -4.913   2.931 -15.212 1.00 . B B . 243 ASN HD21 1 1 
       12 21386 2 1 30 ASN HD22 H  -4.736   1.495 -16.158 1.00 . B B . 243 ASN HD22 1 1 
       12 21387 2 1 30 ASN N    N  -1.822   1.847 -12.493 1.00 . B B . 243 ASN N    1 1 
       12 21388 2 1 30 ASN ND2  N  -4.372   2.199 -15.577 1.00 . B B . 243 ASN ND2  1 1 
       12 21389 2 1 30 ASN O    O   0.131   4.664 -13.505 1.00 . B B . 243 ASN O    1 1 
       12 21390 2 1 30 ASN OD1  O  -2.341   1.265 -15.686 1.00 . B B . 243 ASN OD1  1 1 
       12 21391 2 1 31 TYR C    C   1.012   5.255 -10.609 1.00 . B B . 244 TYR C    1 1 
       12 21392 2 1 31 TYR CA   C  -0.470   5.445 -10.929 1.00 . B B . 244 TYR CA   1 1 
       12 21393 2 1 31 TYR CB   C  -1.263   5.747  -9.652 1.00 . B B . 244 TYR CB   1 1 
       12 21394 2 1 31 TYR CD1  C  -1.097   8.257  -9.866 1.00 . B B . 244 TYR CD1  1 1 
       12 21395 2 1 31 TYR CD2  C  -0.642   7.279  -7.742 1.00 . B B . 244 TYR CD2  1 1 
       12 21396 2 1 31 TYR CE1  C  -0.861   9.514  -9.342 1.00 . B B . 244 TYR CE1  1 1 
       12 21397 2 1 31 TYR CE2  C  -0.404   8.531  -7.214 1.00 . B B . 244 TYR CE2  1 1 
       12 21398 2 1 31 TYR CG   C  -0.991   7.119  -9.075 1.00 . B B . 244 TYR CG   1 1 
       12 21399 2 1 31 TYR CZ   C  -0.514   9.645  -8.016 1.00 . B B . 244 TYR CZ   1 1 
       12 21400 2 1 31 TYR H    H  -1.649   3.698 -11.141 1.00 . B B . 244 TYR H    1 1 
       12 21401 2 1 31 TYR HA   H  -0.563   6.286 -11.601 1.00 . B B . 244 TYR HA   1 1 
       12 21402 2 1 31 TYR HB2  H  -2.320   5.684  -9.869 1.00 . B B . 244 TYR HB2  1 1 
       12 21403 2 1 31 TYR HB3  H  -1.010   5.015  -8.900 1.00 . B B . 244 TYR HB3  1 1 
       12 21404 2 1 31 TYR HD1  H  -1.368   8.149 -10.906 1.00 . B B . 244 TYR HD1  1 1 
       12 21405 2 1 31 TYR HD2  H  -0.554   6.406  -7.114 1.00 . B B . 244 TYR HD2  1 1 
       12 21406 2 1 31 TYR HE1  H  -0.948  10.388  -9.973 1.00 . B B . 244 TYR HE1  1 1 
       12 21407 2 1 31 TYR HE2  H  -0.133   8.635  -6.176 1.00 . B B . 244 TYR HE2  1 1 
       12 21408 2 1 31 TYR HH   H   0.424  10.839  -6.828 1.00 . B B . 244 TYR HH   1 1 
       12 21409 2 1 31 TYR N    N  -1.014   4.280 -11.613 1.00 . B B . 244 TYR N    1 1 
       12 21410 2 1 31 TYR O    O   1.824   6.138 -10.887 1.00 . B B . 244 TYR O    1 1 
       12 21411 2 1 31 TYR OH   O  -0.281  10.895  -7.485 1.00 . B B . 244 TYR OH   1 1 
       12 21412 2 1 32 PHE C    C   3.463   3.197 -10.928 1.00 . B B . 245 PHE C    1 1 
       12 21413 2 1 32 PHE CA   C   2.783   3.849  -9.732 1.00 . B B . 245 PHE CA   1 1 
       12 21414 2 1 32 PHE CB   C   2.972   2.945  -8.503 1.00 . B B . 245 PHE CB   1 1 
       12 21415 2 1 32 PHE CD1  C   1.526   4.313  -6.961 1.00 . B B . 245 PHE CD1  1 1 
       12 21416 2 1 32 PHE CD2  C   1.314   1.940  -6.929 1.00 . B B . 245 PHE CD2  1 1 
       12 21417 2 1 32 PHE CE1  C   0.556   4.412  -5.986 1.00 . B B . 245 PHE CE1  1 1 
       12 21418 2 1 32 PHE CE2  C   0.346   2.035  -5.954 1.00 . B B . 245 PHE CE2  1 1 
       12 21419 2 1 32 PHE CG   C   1.915   3.075  -7.445 1.00 . B B . 245 PHE CG   1 1 
       12 21420 2 1 32 PHE CZ   C  -0.035   3.272  -5.481 1.00 . B B . 245 PHE CZ   1 1 
       12 21421 2 1 32 PHE H    H   0.690   3.446  -9.786 1.00 . B B . 245 PHE H    1 1 
       12 21422 2 1 32 PHE HA   H   3.259   4.800  -9.542 1.00 . B B . 245 PHE HA   1 1 
       12 21423 2 1 32 PHE HB2  H   2.988   1.916  -8.823 1.00 . B B . 245 PHE HB2  1 1 
       12 21424 2 1 32 PHE HB3  H   3.925   3.180  -8.045 1.00 . B B . 245 PHE HB3  1 1 
       12 21425 2 1 32 PHE HD1  H   1.986   5.208  -7.356 1.00 . B B . 245 PHE HD1  1 1 
       12 21426 2 1 32 PHE HD2  H   1.612   0.972  -7.297 1.00 . B B . 245 PHE HD2  1 1 
       12 21427 2 1 32 PHE HE1  H   0.260   5.381  -5.614 1.00 . B B . 245 PHE HE1  1 1 
       12 21428 2 1 32 PHE HE2  H  -0.113   1.141  -5.561 1.00 . B B . 245 PHE HE2  1 1 
       12 21429 2 1 32 PHE HZ   H  -0.793   3.349  -4.718 1.00 . B B . 245 PHE HZ   1 1 
       12 21430 2 1 32 PHE N    N   1.374   4.110 -10.028 1.00 . B B . 245 PHE N    1 1 
       12 21431 2 1 32 PHE O    O   4.682   3.261 -11.075 1.00 . B B . 245 PHE O    1 1 
       12 21432 2 1 33 GLY C    C   3.636   0.461 -12.542 1.00 . B B . 246 GLY C    1 1 
       12 21433 2 1 33 GLY CA   C   3.194   1.858 -12.925 1.00 . B B . 246 GLY CA   1 1 
       12 21434 2 1 33 GLY H    H   1.689   2.618 -11.651 1.00 . B B . 246 GLY H    1 1 
       12 21435 2 1 33 GLY HA2  H   2.435   1.791 -13.690 1.00 . B B . 246 GLY HA2  1 1 
       12 21436 2 1 33 GLY HA3  H   4.043   2.398 -13.317 1.00 . B B . 246 GLY HA3  1 1 
       12 21437 2 1 33 GLY N    N   2.659   2.580 -11.787 1.00 . B B . 246 GLY N    1 1 
       12 21438 2 1 33 GLY O    O   4.685  -0.007 -12.980 1.00 . B B . 246 GLY O    1 1 
       12 21439 2 1 34 THR C    C   1.956  -2.368 -10.948 1.00 . B B . 247 THR C    1 1 
       12 21440 2 1 34 THR CA   C   3.201  -1.519 -11.213 1.00 . B B . 247 THR CA   1 1 
       12 21441 2 1 34 THR CB   C   4.022  -1.383  -9.911 1.00 . B B . 247 THR CB   1 1 
       12 21442 2 1 34 THR CG2  C   3.139  -0.928  -8.756 1.00 . B B . 247 THR CG2  1 1 
       12 21443 2 1 34 THR H    H   1.965   0.176 -11.475 1.00 . B B . 247 THR H    1 1 
       12 21444 2 1 34 THR HA   H   3.812  -2.011 -11.955 1.00 . B B . 247 THR HA   1 1 
       12 21445 2 1 34 THR HB   H   4.793  -0.643 -10.065 1.00 . B B . 247 THR HB   1 1 
       12 21446 2 1 34 THR HG1  H   4.865  -2.645  -8.635 1.00 . B B . 247 THR HG1  1 1 
       12 21447 2 1 34 THR HG21 H   3.750  -0.724  -7.891 1.00 . B B . 247 THR HG21 1 1 
       12 21448 2 1 34 THR HG22 H   2.431  -1.708  -8.518 1.00 . B B . 247 THR HG22 1 1 
       12 21449 2 1 34 THR HG23 H   2.605  -0.036  -9.042 1.00 . B B . 247 THR HG23 1 1 
       12 21450 2 1 34 THR N    N   2.833  -0.211 -11.726 1.00 . B B . 247 THR N    1 1 
       12 21451 2 1 34 THR O    O   0.829  -1.907 -11.121 1.00 . B B . 247 THR O    1 1 
       12 21452 2 1 34 THR OG1  O   4.635  -2.637  -9.579 1.00 . B B . 247 THR OG1  1 1 
       12 21453 2 1 35 THR C    C   0.554  -4.285  -8.808 1.00 . B B . 248 THR C    1 1 
       12 21454 2 1 35 THR CA   C   1.089  -4.521 -10.227 1.00 . B B . 248 THR CA   1 1 
       12 21455 2 1 35 THR CB   C   1.556  -5.983 -10.372 1.00 . B B . 248 THR CB   1 1 
       12 21456 2 1 35 THR CG2  C   0.404  -6.949 -10.150 1.00 . B B . 248 THR CG2  1 1 
       12 21457 2 1 35 THR H    H   3.098  -3.908 -10.409 1.00 . B B . 248 THR H    1 1 
       12 21458 2 1 35 THR HA   H   0.299  -4.346 -10.939 1.00 . B B . 248 THR HA   1 1 
       12 21459 2 1 35 THR HB   H   2.316  -6.176  -9.632 1.00 . B B . 248 THR HB   1 1 
       12 21460 2 1 35 THR HG1  H   1.930  -5.424 -12.232 1.00 . B B . 248 THR HG1  1 1 
       12 21461 2 1 35 THR HG21 H  -0.041  -6.758  -9.185 1.00 . B B . 248 THR HG21 1 1 
       12 21462 2 1 35 THR HG22 H   0.773  -7.963 -10.183 1.00 . B B . 248 THR HG22 1 1 
       12 21463 2 1 35 THR HG23 H  -0.337  -6.809 -10.923 1.00 . B B . 248 THR HG23 1 1 
       12 21464 2 1 35 THR N    N   2.174  -3.606 -10.529 1.00 . B B . 248 THR N    1 1 
       12 21465 2 1 35 THR O    O   1.328  -4.142  -7.857 1.00 . B B . 248 THR O    1 1 
       12 21466 2 1 35 THR OG1  O   2.112  -6.194 -11.677 1.00 . B B . 248 THR OG1  1 1 
       12 21467 2 1 36 VAL C    C  -2.610  -4.954  -7.241 1.00 . B B . 249 VAL C    1 1 
       12 21468 2 1 36 VAL CA   C  -1.433  -3.997  -7.401 1.00 . B B . 249 VAL CA   1 1 
       12 21469 2 1 36 VAL CB   C  -1.950  -2.539  -7.300 1.00 . B B . 249 VAL CB   1 1 
       12 21470 2 1 36 VAL CG1  C  -2.757  -2.328  -6.028 1.00 . B B . 249 VAL CG1  1 1 
       12 21471 2 1 36 VAL CG2  C  -0.797  -1.549  -7.365 1.00 . B B . 249 VAL CG2  1 1 
       12 21472 2 1 36 VAL H    H  -1.322  -4.410  -9.470 1.00 . B B . 249 VAL H    1 1 
       12 21473 2 1 36 VAL HA   H  -0.720  -4.167  -6.606 1.00 . B B . 249 VAL HA   1 1 
       12 21474 2 1 36 VAL HB   H  -2.601  -2.351  -8.137 1.00 . B B . 249 VAL HB   1 1 
       12 21475 2 1 36 VAL HG11 H  -3.657  -2.922  -6.075 1.00 . B B . 249 VAL HG11 1 1 
       12 21476 2 1 36 VAL HG12 H  -3.018  -1.284  -5.936 1.00 . B B . 249 VAL HG12 1 1 
       12 21477 2 1 36 VAL HG13 H  -2.170  -2.631  -5.175 1.00 . B B . 249 VAL HG13 1 1 
       12 21478 2 1 36 VAL HG21 H  -0.125  -1.730  -6.542 1.00 . B B . 249 VAL HG21 1 1 
       12 21479 2 1 36 VAL HG22 H  -1.182  -0.542  -7.301 1.00 . B B . 249 VAL HG22 1 1 
       12 21480 2 1 36 VAL HG23 H  -0.265  -1.675  -8.296 1.00 . B B . 249 VAL HG23 1 1 
       12 21481 2 1 36 VAL N    N  -0.768  -4.245  -8.680 1.00 . B B . 249 VAL N    1 1 
       12 21482 2 1 36 VAL O    O  -3.376  -5.155  -8.184 1.00 . B B . 249 VAL O    1 1 
       12 21483 2 1 37 ASN C    C  -4.435  -6.249  -4.421 1.00 . B B . 250 ASN C    1 1 
       12 21484 2 1 37 ASN CA   C  -3.848  -6.476  -5.807 1.00 . B B . 250 ASN CA   1 1 
       12 21485 2 1 37 ASN CB   C  -3.403  -7.946  -5.927 1.00 . B B . 250 ASN CB   1 1 
       12 21486 2 1 37 ASN CG   C  -2.991  -8.340  -7.333 1.00 . B B . 250 ASN CG   1 1 
       12 21487 2 1 37 ASN H    H  -2.102  -5.358  -5.346 1.00 . B B . 250 ASN H    1 1 
       12 21488 2 1 37 ASN HA   H  -4.613  -6.283  -6.544 1.00 . B B . 250 ASN HA   1 1 
       12 21489 2 1 37 ASN HB2  H  -2.562  -8.112  -5.271 1.00 . B B . 250 ASN HB2  1 1 
       12 21490 2 1 37 ASN HB3  H  -4.220  -8.586  -5.620 1.00 . B B . 250 ASN HB3  1 1 
       12 21491 2 1 37 ASN HD21 H  -1.068  -8.271  -6.837 1.00 . B B . 250 ASN HD21 1 1 
       12 21492 2 1 37 ASN HD22 H  -1.412  -8.701  -8.477 1.00 . B B . 250 ASN HD22 1 1 
       12 21493 2 1 37 ASN N    N  -2.746  -5.553  -6.064 1.00 . B B . 250 ASN N    1 1 
       12 21494 2 1 37 ASN ND2  N  -1.695  -8.447  -7.574 1.00 . B B . 250 ASN ND2  1 1 
       12 21495 2 1 37 ASN O    O  -3.712  -6.253  -3.424 1.00 . B B . 250 ASN O    1 1 
       12 21496 2 1 37 ASN OD1  O  -3.839  -8.601  -8.184 1.00 . B B . 250 ASN OD1  1 1 
       12 21497 2 1 38 ILE C    C  -7.214  -7.241  -2.850 1.00 . B B . 251 ILE C    1 1 
       12 21498 2 1 38 ILE CA   C  -6.444  -5.953  -3.093 1.00 . B B . 251 ILE CA   1 1 
       12 21499 2 1 38 ILE CB   C  -7.421  -4.762  -3.042 1.00 . B B . 251 ILE CB   1 1 
       12 21500 2 1 38 ILE CD1  C  -7.566  -2.238  -3.325 1.00 . B B . 251 ILE CD1  1 1 
       12 21501 2 1 38 ILE CG1  C  -6.671  -3.454  -3.295 1.00 . B B . 251 ILE CG1  1 1 
       12 21502 2 1 38 ILE CG2  C  -8.134  -4.718  -1.696 1.00 . B B . 251 ILE CG2  1 1 
       12 21503 2 1 38 ILE H    H  -6.253  -5.930  -5.203 1.00 . B B . 251 ILE H    1 1 
       12 21504 2 1 38 ILE HA   H  -5.708  -5.828  -2.311 1.00 . B B . 251 ILE HA   1 1 
       12 21505 2 1 38 ILE HB   H  -8.166  -4.898  -3.811 1.00 . B B . 251 ILE HB   1 1 
       12 21506 2 1 38 ILE HD11 H  -8.394  -2.418  -3.994 1.00 . B B . 251 ILE HD11 1 1 
       12 21507 2 1 38 ILE HD12 H  -7.001  -1.385  -3.674 1.00 . B B . 251 ILE HD12 1 1 
       12 21508 2 1 38 ILE HD13 H  -7.939  -2.041  -2.332 1.00 . B B . 251 ILE HD13 1 1 
       12 21509 2 1 38 ILE HG12 H  -5.946  -3.308  -2.512 1.00 . B B . 251 ILE HG12 1 1 
       12 21510 2 1 38 ILE HG13 H  -6.160  -3.517  -4.245 1.00 . B B . 251 ILE HG13 1 1 
       12 21511 2 1 38 ILE HG21 H  -8.823  -3.888  -1.680 1.00 . B B . 251 ILE HG21 1 1 
       12 21512 2 1 38 ILE HG22 H  -7.407  -4.598  -0.906 1.00 . B B . 251 ILE HG22 1 1 
       12 21513 2 1 38 ILE HG23 H  -8.678  -5.639  -1.546 1.00 . B B . 251 ILE HG23 1 1 
       12 21514 2 1 38 ILE N    N  -5.742  -6.037  -4.362 1.00 . B B . 251 ILE N    1 1 
       12 21515 2 1 38 ILE O    O  -8.083  -7.614  -3.637 1.00 . B B . 251 ILE O    1 1 
       12 21516 2 1 39 LYS C    C  -8.692  -9.020  -0.540 1.00 . B B . 252 LYS C    1 1 
       12 21517 2 1 39 LYS CA   C  -7.495  -9.203  -1.464 1.00 . B B . 252 LYS CA   1 1 
       12 21518 2 1 39 LYS CB   C  -6.467 -10.136  -0.815 1.00 . B B . 252 LYS CB   1 1 
       12 21519 2 1 39 LYS CD   C  -5.461 -10.852  -3.017 1.00 . B B . 252 LYS CD   1 1 
       12 21520 2 1 39 LYS CE   C  -4.182 -10.952  -3.835 1.00 . B B . 252 LYS CE   1 1 
       12 21521 2 1 39 LYS CG   C  -5.185 -10.305  -1.626 1.00 . B B . 252 LYS CG   1 1 
       12 21522 2 1 39 LYS H    H  -6.233  -7.534  -1.143 1.00 . B B . 252 LYS H    1 1 
       12 21523 2 1 39 LYS HA   H  -7.834  -9.639  -2.391 1.00 . B B . 252 LYS HA   1 1 
       12 21524 2 1 39 LYS HB2  H  -6.205  -9.742   0.156 1.00 . B B . 252 LYS HB2  1 1 
       12 21525 2 1 39 LYS HB3  H  -6.914 -11.110  -0.688 1.00 . B B . 252 LYS HB3  1 1 
       12 21526 2 1 39 LYS HD2  H  -5.897 -11.835  -2.928 1.00 . B B . 252 LYS HD2  1 1 
       12 21527 2 1 39 LYS HD3  H  -6.150 -10.194  -3.524 1.00 . B B . 252 LYS HD3  1 1 
       12 21528 2 1 39 LYS HE2  H  -3.738  -9.971  -3.906 1.00 . B B . 252 LYS HE2  1 1 
       12 21529 2 1 39 LYS HE3  H  -3.500 -11.619  -3.331 1.00 . B B . 252 LYS HE3  1 1 
       12 21530 2 1 39 LYS HG2  H  -4.699  -9.346  -1.721 1.00 . B B . 252 LYS HG2  1 1 
       12 21531 2 1 39 LYS HG3  H  -4.530 -10.989  -1.104 1.00 . B B . 252 LYS HG3  1 1 
       12 21532 2 1 39 LYS HZ1  H  -4.856 -12.416  -5.159 1.00 . B B . 252 LYS HZ1  1 1 
       12 21533 2 1 39 LYS HZ2  H  -3.542 -11.523  -5.738 1.00 . B B . 252 LYS HZ2  1 1 
       12 21534 2 1 39 LYS HZ3  H  -5.087 -10.836  -5.712 1.00 . B B . 252 LYS HZ3  1 1 
       12 21535 2 1 39 LYS N    N  -6.889  -7.917  -1.766 1.00 . B B . 252 LYS N    1 1 
       12 21536 2 1 39 LYS NZ   N  -4.436 -11.468  -5.205 1.00 . B B . 252 LYS NZ   1 1 
       12 21537 2 1 39 LYS O    O  -8.537  -8.938   0.674 1.00 . B B . 252 LYS O    1 1 
       12 21538 2 1 40 ARG C    C -11.509 -10.120   0.275 1.00 . B B . 253 ARG C    1 1 
       12 21539 2 1 40 ARG CA   C -11.104  -8.785  -0.343 1.00 . B B . 253 ARG CA   1 1 
       12 21540 2 1 40 ARG CB   C -12.245  -8.239  -1.211 1.00 . B B . 253 ARG CB   1 1 
       12 21541 2 1 40 ARG CD   C -12.183  -5.838  -0.434 1.00 . B B . 253 ARG CD   1 1 
       12 21542 2 1 40 ARG CG   C -12.069  -6.782  -1.626 1.00 . B B . 253 ARG CG   1 1 
       12 21543 2 1 40 ARG CZ   C -13.800  -5.309   1.359 1.00 . B B . 253 ARG CZ   1 1 
       12 21544 2 1 40 ARG H    H  -9.936  -8.973  -2.103 1.00 . B B . 253 ARG H    1 1 
       12 21545 2 1 40 ARG HA   H -10.902  -8.084   0.454 1.00 . B B . 253 ARG HA   1 1 
       12 21546 2 1 40 ARG HB2  H -12.319  -8.838  -2.107 1.00 . B B . 253 ARG HB2  1 1 
       12 21547 2 1 40 ARG HB3  H -13.170  -8.322  -0.660 1.00 . B B . 253 ARG HB3  1 1 
       12 21548 2 1 40 ARG HD2  H -11.377  -6.044   0.254 1.00 . B B . 253 ARG HD2  1 1 
       12 21549 2 1 40 ARG HD3  H -12.100  -4.819  -0.786 1.00 . B B . 253 ARG HD3  1 1 
       12 21550 2 1 40 ARG HE   H -14.091  -6.660  -0.089 1.00 . B B . 253 ARG HE   1 1 
       12 21551 2 1 40 ARG HG2  H -11.096  -6.662  -2.075 1.00 . B B . 253 ARG HG2  1 1 
       12 21552 2 1 40 ARG HG3  H -12.835  -6.530  -2.347 1.00 . B B . 253 ARG HG3  1 1 
       12 21553 2 1 40 ARG HH11 H -12.129  -4.171   1.383 1.00 . B B . 253 ARG HH11 1 1 
       12 21554 2 1 40 ARG HH12 H -13.251  -3.865   2.667 1.00 . B B . 253 ARG HH12 1 1 
       12 21555 2 1 40 ARG HH21 H -15.581  -6.255   1.593 1.00 . B B . 253 ARG HH21 1 1 
       12 21556 2 1 40 ARG HH22 H -15.215  -5.045   2.784 1.00 . B B . 253 ARG HH22 1 1 
       12 21557 2 1 40 ARG N    N  -9.880  -8.932  -1.123 1.00 . B B . 253 ARG N    1 1 
       12 21558 2 1 40 ARG NE   N -13.458  -5.993   0.267 1.00 . B B . 253 ARG NE   1 1 
       12 21559 2 1 40 ARG NH1  N -12.995  -4.373   1.839 1.00 . B B . 253 ARG NH1  1 1 
       12 21560 2 1 40 ARG NH2  N -14.957  -5.554   1.960 1.00 . B B . 253 ARG NH2  1 1 
       12 21561 2 1 40 ARG O    O -11.722 -11.105  -0.434 1.00 . B B . 253 ARG O    1 1 
       12 21562 2 1 41 GLN C    C -13.092 -11.086   3.307 1.00 . B B . 254 GLN C    1 1 
       12 21563 2 1 41 GLN CA   C -11.959 -11.362   2.322 1.00 . B B . 254 GLN CA   1 1 
       12 21564 2 1 41 GLN CB   C -10.741 -11.918   3.074 1.00 . B B . 254 GLN CB   1 1 
       12 21565 2 1 41 GLN CD   C -10.098 -13.640   1.335 1.00 . B B . 254 GLN CD   1 1 
       12 21566 2 1 41 GLN CG   C  -9.640 -12.456   2.169 1.00 . B B . 254 GLN CG   1 1 
       12 21567 2 1 41 GLN H    H -11.415  -9.327   2.109 1.00 . B B . 254 GLN H    1 1 
       12 21568 2 1 41 GLN HA   H -12.293 -12.095   1.602 1.00 . B B . 254 GLN HA   1 1 
       12 21569 2 1 41 GLN HB2  H -10.320 -11.132   3.685 1.00 . B B . 254 GLN HB2  1 1 
       12 21570 2 1 41 GLN HB3  H -11.070 -12.721   3.719 1.00 . B B . 254 GLN HB3  1 1 
       12 21571 2 1 41 GLN HE21 H  -8.829 -13.169  -0.123 1.00 . B B . 254 GLN HE21 1 1 
       12 21572 2 1 41 GLN HE22 H  -9.806 -14.563  -0.399 1.00 . B B . 254 GLN HE22 1 1 
       12 21573 2 1 41 GLN HG2  H  -9.321 -11.667   1.504 1.00 . B B . 254 GLN HG2  1 1 
       12 21574 2 1 41 GLN HG3  H  -8.805 -12.767   2.785 1.00 . B B . 254 GLN HG3  1 1 
       12 21575 2 1 41 GLN N    N -11.600 -10.149   1.596 1.00 . B B . 254 GLN N    1 1 
       12 21576 2 1 41 GLN NE2  N  -9.520 -13.807   0.153 1.00 . B B . 254 GLN NE2  1 1 
       12 21577 2 1 41 GLN O    O -12.989 -11.428   4.486 1.00 . B B . 254 GLN O    1 1 
       12 21578 2 1 41 GLN OE1  O -10.968 -14.405   1.751 1.00 . B B . 254 GLN OE1  1 1 
       12 21579 2 1 42 LYS C    C -14.949  -9.263   4.820 1.00 . B B . 255 LYS C    1 1 
       12 21580 2 1 42 LYS CA   C -15.341 -10.140   3.634 1.00 . B B . 255 LYS CA   1 1 
       12 21581 2 1 42 LYS CB   C -16.022 -11.421   4.131 1.00 . B B . 255 LYS CB   1 1 
       12 21582 2 1 42 LYS CD   C -17.052 -13.642   3.562 1.00 . B B . 255 LYS CD   1 1 
       12 21583 2 1 42 LYS CE   C -17.270 -14.673   2.468 1.00 . B B . 255 LYS CE   1 1 
       12 21584 2 1 42 LYS CG   C -16.385 -12.390   3.018 1.00 . B B . 255 LYS CG   1 1 
       12 21585 2 1 42 LYS H    H -14.174 -10.215   1.861 1.00 . B B . 255 LYS H    1 1 
       12 21586 2 1 42 LYS HA   H -16.037  -9.591   3.016 1.00 . B B . 255 LYS HA   1 1 
       12 21587 2 1 42 LYS HB2  H -15.354 -11.926   4.815 1.00 . B B . 255 LYS HB2  1 1 
       12 21588 2 1 42 LYS HB3  H -16.925 -11.154   4.657 1.00 . B B . 255 LYS HB3  1 1 
       12 21589 2 1 42 LYS HD2  H -16.423 -14.071   4.326 1.00 . B B . 255 LYS HD2  1 1 
       12 21590 2 1 42 LYS HD3  H -18.008 -13.374   3.987 1.00 . B B . 255 LYS HD3  1 1 
       12 21591 2 1 42 LYS HE2  H -17.795 -15.518   2.885 1.00 . B B . 255 LYS HE2  1 1 
       12 21592 2 1 42 LYS HE3  H -17.868 -14.230   1.686 1.00 . B B . 255 LYS HE3  1 1 
       12 21593 2 1 42 LYS HG2  H -17.065 -11.903   2.335 1.00 . B B . 255 LYS HG2  1 1 
       12 21594 2 1 42 LYS HG3  H -15.485 -12.673   2.492 1.00 . B B . 255 LYS HG3  1 1 
       12 21595 2 1 42 LYS HZ1  H -15.405 -15.597   2.622 1.00 . B B . 255 LYS HZ1  1 1 
       12 21596 2 1 42 LYS HZ2  H -15.456 -14.342   1.490 1.00 . B B . 255 LYS HZ2  1 1 
       12 21597 2 1 42 LYS HZ3  H -16.167 -15.833   1.130 1.00 . B B . 255 LYS HZ3  1 1 
       12 21598 2 1 42 LYS N    N -14.167 -10.463   2.812 1.00 . B B . 255 LYS N    1 1 
       12 21599 2 1 42 LYS NZ   N -15.986 -15.143   1.886 1.00 . B B . 255 LYS NZ   1 1 
       12 21600 2 1 42 LYS O    O -14.646  -9.770   5.902 1.00 . B B . 255 LYS O    1 1 
       12 21601 2 1 43 LYS C    C -13.007  -6.967   5.759 1.00 . B B . 256 LYS C    1 1 
       12 21602 2 1 43 LYS CA   C -14.523  -6.956   5.596 1.00 . B B . 256 LYS CA   1 1 
       12 21603 2 1 43 LYS CB   C -15.202  -7.168   6.956 1.00 . B B . 256 LYS CB   1 1 
       12 21604 2 1 43 LYS CD   C -17.321  -7.182   8.302 1.00 . B B . 256 LYS CD   1 1 
       12 21605 2 1 43 LYS CE   C -18.813  -6.896   8.299 1.00 . B B . 256 LYS CE   1 1 
       12 21606 2 1 43 LYS CG   C -16.702  -6.937   6.935 1.00 . B B . 256 LYS CG   1 1 
       12 21607 2 1 43 LYS H    H -15.263  -7.626   3.725 1.00 . B B . 256 LYS H    1 1 
       12 21608 2 1 43 LYS HA   H -14.808  -5.983   5.220 1.00 . B B . 256 LYS HA   1 1 
       12 21609 2 1 43 LYS HB2  H -15.023  -8.182   7.277 1.00 . B B . 256 LYS HB2  1 1 
       12 21610 2 1 43 LYS HB3  H -14.766  -6.490   7.675 1.00 . B B . 256 LYS HB3  1 1 
       12 21611 2 1 43 LYS HD2  H -17.163  -8.214   8.577 1.00 . B B . 256 LYS HD2  1 1 
       12 21612 2 1 43 LYS HD3  H -16.841  -6.538   9.024 1.00 . B B . 256 LYS HD3  1 1 
       12 21613 2 1 43 LYS HE2  H -19.208  -7.103   9.283 1.00 . B B . 256 LYS HE2  1 1 
       12 21614 2 1 43 LYS HE3  H -18.966  -5.853   8.065 1.00 . B B . 256 LYS HE3  1 1 
       12 21615 2 1 43 LYS HG2  H -16.897  -5.918   6.640 1.00 . B B . 256 LYS HG2  1 1 
       12 21616 2 1 43 LYS HG3  H -17.149  -7.613   6.221 1.00 . B B . 256 LYS HG3  1 1 
       12 21617 2 1 43 LYS HZ1  H -20.562  -7.546   7.364 1.00 . B B . 256 LYS HZ1  1 1 
       12 21618 2 1 43 LYS HZ2  H -19.372  -8.737   7.483 1.00 . B B . 256 LYS HZ2  1 1 
       12 21619 2 1 43 LYS HZ3  H -19.218  -7.499   6.341 1.00 . B B . 256 LYS HZ3  1 1 
       12 21620 2 1 43 LYS N    N -14.955  -7.948   4.599 1.00 . B B . 256 LYS N    1 1 
       12 21621 2 1 43 LYS NZ   N -19.541  -7.728   7.304 1.00 . B B . 256 LYS NZ   1 1 
       12 21622 2 1 43 LYS O    O -12.377  -5.910   5.827 1.00 . B B . 256 LYS O    1 1 
       12 21623 2 1 44 LYS C    C -10.363  -8.128   4.539 1.00 . B B . 257 LYS C    1 1 
       12 21624 2 1 44 LYS CA   C -10.992  -8.310   5.909 1.00 . B B . 257 LYS CA   1 1 
       12 21625 2 1 44 LYS CB   C -10.631  -9.696   6.458 1.00 . B B . 257 LYS CB   1 1 
       12 21626 2 1 44 LYS CD   C -10.698 -11.318   8.370 1.00 . B B . 257 LYS CD   1 1 
       12 21627 2 1 44 LYS CE   C -11.277 -11.643   9.740 1.00 . B B . 257 LYS CE   1 1 
       12 21628 2 1 44 LYS CG   C -11.214  -9.993   7.831 1.00 . B B . 257 LYS CG   1 1 
       12 21629 2 1 44 LYS H    H -12.995  -8.962   5.749 1.00 . B B . 257 LYS H    1 1 
       12 21630 2 1 44 LYS HA   H -10.618  -7.549   6.578 1.00 . B B . 257 LYS HA   1 1 
       12 21631 2 1 44 LYS HB2  H -10.993 -10.448   5.770 1.00 . B B . 257 LYS HB2  1 1 
       12 21632 2 1 44 LYS HB3  H  -9.556  -9.775   6.526 1.00 . B B . 257 LYS HB3  1 1 
       12 21633 2 1 44 LYS HD2  H -10.971 -12.104   7.682 1.00 . B B . 257 LYS HD2  1 1 
       12 21634 2 1 44 LYS HD3  H  -9.622 -11.266   8.448 1.00 . B B . 257 LYS HD3  1 1 
       12 21635 2 1 44 LYS HE2  H -10.834 -12.562  10.093 1.00 . B B . 257 LYS HE2  1 1 
       12 21636 2 1 44 LYS HE3  H -11.032 -10.842  10.421 1.00 . B B . 257 LYS HE3  1 1 
       12 21637 2 1 44 LYS HG2  H -10.936  -9.203   8.511 1.00 . B B . 257 LYS HG2  1 1 
       12 21638 2 1 44 LYS HG3  H -12.290 -10.040   7.753 1.00 . B B . 257 LYS HG3  1 1 
       12 21639 2 1 44 LYS HZ1  H -13.013 -12.538   9.002 1.00 . B B . 257 LYS HZ1  1 1 
       12 21640 2 1 44 LYS HZ2  H -13.206 -10.913   9.428 1.00 . B B . 257 LYS HZ2  1 1 
       12 21641 2 1 44 LYS HZ3  H -13.109 -12.093  10.631 1.00 . B B . 257 LYS HZ3  1 1 
       12 21642 2 1 44 LYS N    N -12.431  -8.159   5.806 1.00 . B B . 257 LYS N    1 1 
       12 21643 2 1 44 LYS NZ   N -12.753 -11.808   9.697 1.00 . B B . 257 LYS NZ   1 1 
       12 21644 2 1 44 LYS O    O -11.014  -8.354   3.517 1.00 . B B . 257 LYS O    1 1 
       12 21645 2 1 45 GLY C    C  -7.043  -6.994   3.401 1.00 . B B . 258 GLY C    1 1 
       12 21646 2 1 45 GLY CA   C  -8.416  -7.601   3.254 1.00 . B B . 258 GLY CA   1 1 
       12 21647 2 1 45 GLY H    H  -8.677  -7.421   5.342 1.00 . B B . 258 GLY H    1 1 
       12 21648 2 1 45 GLY HA2  H  -8.316  -8.592   2.833 1.00 . B B . 258 GLY HA2  1 1 
       12 21649 2 1 45 GLY HA3  H  -8.998  -6.993   2.578 1.00 . B B . 258 GLY HA3  1 1 
       12 21650 2 1 45 GLY N    N  -9.117  -7.698   4.510 1.00 . B B . 258 GLY N    1 1 
       12 21651 2 1 45 GLY O    O  -6.612  -6.676   4.512 1.00 . B B . 258 GLY O    1 1 
       12 21652 2 1 46 LYS C    C  -4.684  -5.798   0.844 1.00 . B B . 259 LYS C    1 1 
       12 21653 2 1 46 LYS CA   C  -5.030  -6.253   2.256 1.00 . B B . 259 LYS CA   1 1 
       12 21654 2 1 46 LYS CB   C  -3.977  -7.259   2.754 1.00 . B B . 259 LYS CB   1 1 
       12 21655 2 1 46 LYS CD   C  -2.605  -9.315   2.289 1.00 . B B . 259 LYS CD   1 1 
       12 21656 2 1 46 LYS CE   C  -2.336 -10.451   1.315 1.00 . B B . 259 LYS CE   1 1 
       12 21657 2 1 46 LYS CG   C  -3.799  -8.480   1.858 1.00 . B B . 259 LYS CG   1 1 
       12 21658 2 1 46 LYS H    H  -6.781  -7.094   1.427 1.00 . B B . 259 LYS H    1 1 
       12 21659 2 1 46 LYS HA   H  -5.033  -5.390   2.908 1.00 . B B . 259 LYS HA   1 1 
       12 21660 2 1 46 LYS HB2  H  -3.021  -6.756   2.828 1.00 . B B . 259 LYS HB2  1 1 
       12 21661 2 1 46 LYS HB3  H  -4.264  -7.604   3.738 1.00 . B B . 259 LYS HB3  1 1 
       12 21662 2 1 46 LYS HD2  H  -1.733  -8.683   2.335 1.00 . B B . 259 LYS HD2  1 1 
       12 21663 2 1 46 LYS HD3  H  -2.802  -9.731   3.266 1.00 . B B . 259 LYS HD3  1 1 
       12 21664 2 1 46 LYS HE2  H  -3.189 -11.112   1.306 1.00 . B B . 259 LYS HE2  1 1 
       12 21665 2 1 46 LYS HE3  H  -2.192 -10.037   0.329 1.00 . B B . 259 LYS HE3  1 1 
       12 21666 2 1 46 LYS HG2  H  -4.690  -9.089   1.916 1.00 . B B . 259 LYS HG2  1 1 
       12 21667 2 1 46 LYS HG3  H  -3.651  -8.151   0.839 1.00 . B B . 259 LYS HG3  1 1 
       12 21668 2 1 46 LYS HZ1  H  -1.250 -11.639   2.641 1.00 . B B . 259 LYS HZ1  1 1 
       12 21669 2 1 46 LYS HZ2  H  -0.286 -10.608   1.706 1.00 . B B . 259 LYS HZ2  1 1 
       12 21670 2 1 46 LYS HZ3  H  -0.968 -11.996   1.014 1.00 . B B . 259 LYS HZ3  1 1 
       12 21671 2 1 46 LYS N    N  -6.365  -6.831   2.276 1.00 . B B . 259 LYS N    1 1 
       12 21672 2 1 46 LYS NZ   N  -1.127 -11.228   1.695 1.00 . B B . 259 LYS NZ   1 1 
       12 21673 2 1 46 LYS O    O  -5.111  -6.416  -0.136 1.00 . B B . 259 LYS O    1 1 
       12 21674 2 1 47 ILE C    C  -1.983  -4.554  -0.666 1.00 . B B . 260 ILE C    1 1 
       12 21675 2 1 47 ILE CA   C  -3.459  -4.233  -0.546 1.00 . B B . 260 ILE CA   1 1 
       12 21676 2 1 47 ILE CB   C  -3.616  -2.705  -0.738 1.00 . B B . 260 ILE CB   1 1 
       12 21677 2 1 47 ILE CD1  C  -5.096  -1.915   1.181 1.00 . B B . 260 ILE CD1  1 1 
       12 21678 2 1 47 ILE CG1  C  -4.995  -2.208  -0.301 1.00 . B B . 260 ILE CG1  1 1 
       12 21679 2 1 47 ILE CG2  C  -3.361  -2.334  -2.192 1.00 . B B . 260 ILE CG2  1 1 
       12 21680 2 1 47 ILE H    H  -3.709  -4.206   1.555 1.00 . B B . 260 ILE H    1 1 
       12 21681 2 1 47 ILE HA   H  -4.006  -4.744  -1.326 1.00 . B B . 260 ILE HA   1 1 
       12 21682 2 1 47 ILE HB   H  -2.861  -2.217  -0.140 1.00 . B B . 260 ILE HB   1 1 
       12 21683 2 1 47 ILE HD11 H  -6.075  -1.524   1.400 1.00 . B B . 260 ILE HD11 1 1 
       12 21684 2 1 47 ILE HD12 H  -4.347  -1.188   1.456 1.00 . B B . 260 ILE HD12 1 1 
       12 21685 2 1 47 ILE HD13 H  -4.940  -2.824   1.740 1.00 . B B . 260 ILE HD13 1 1 
       12 21686 2 1 47 ILE HG12 H  -5.228  -1.296  -0.834 1.00 . B B . 260 ILE HG12 1 1 
       12 21687 2 1 47 ILE HG13 H  -5.734  -2.957  -0.542 1.00 . B B . 260 ILE HG13 1 1 
       12 21688 2 1 47 ILE HG21 H  -2.350  -2.608  -2.458 1.00 . B B . 260 ILE HG21 1 1 
       12 21689 2 1 47 ILE HG22 H  -3.493  -1.270  -2.322 1.00 . B B . 260 ILE HG22 1 1 
       12 21690 2 1 47 ILE HG23 H  -4.055  -2.863  -2.827 1.00 . B B . 260 ILE HG23 1 1 
       12 21691 2 1 47 ILE N    N  -3.943  -4.705   0.742 1.00 . B B . 260 ILE N    1 1 
       12 21692 2 1 47 ILE O    O  -1.198  -4.130   0.177 1.00 . B B . 260 ILE O    1 1 
       12 21693 2 1 48 GLU C    C   0.311  -4.981  -3.186 1.00 . B B . 261 GLU C    1 1 
       12 21694 2 1 48 GLU CA   C  -0.196  -5.601  -1.891 1.00 . B B . 261 GLU CA   1 1 
       12 21695 2 1 48 GLU CB   C   0.072  -7.116  -1.850 1.00 . B B . 261 GLU CB   1 1 
       12 21696 2 1 48 GLU CD   C  -0.416  -9.423  -2.735 1.00 . B B . 261 GLU CD   1 1 
       12 21697 2 1 48 GLU CG   C  -0.756  -7.947  -2.817 1.00 . B B . 261 GLU CG   1 1 
       12 21698 2 1 48 GLU H    H  -2.269  -5.614  -2.339 1.00 . B B . 261 GLU H    1 1 
       12 21699 2 1 48 GLU HA   H   0.341  -5.139  -1.072 1.00 . B B . 261 GLU HA   1 1 
       12 21700 2 1 48 GLU HB2  H   1.113  -7.286  -2.078 1.00 . B B . 261 GLU HB2  1 1 
       12 21701 2 1 48 GLU HB3  H  -0.124  -7.474  -0.850 1.00 . B B . 261 GLU HB3  1 1 
       12 21702 2 1 48 GLU HG2  H  -1.803  -7.819  -2.586 1.00 . B B . 261 GLU HG2  1 1 
       12 21703 2 1 48 GLU HG3  H  -0.565  -7.604  -3.822 1.00 . B B . 261 GLU HG3  1 1 
       12 21704 2 1 48 GLU N    N  -1.601  -5.293  -1.692 1.00 . B B . 261 GLU N    1 1 
       12 21705 2 1 48 GLU O    O  -0.232  -5.223  -4.269 1.00 . B B . 261 GLU O    1 1 
       12 21706 2 1 48 GLU OE1  O   0.003 -10.001  -3.758 1.00 . B B . 261 GLU OE1  1 1 
       12 21707 2 1 48 GLU OE2  O  -0.538 -10.008  -1.640 1.00 . B B . 261 GLU OE2  1 1 
       12 21708 2 1 49 ILE C    C   3.237  -4.164  -4.570 1.00 . B B . 262 ILE C    1 1 
       12 21709 2 1 49 ILE CA   C   1.933  -3.469  -4.194 1.00 . B B . 262 ILE CA   1 1 
       12 21710 2 1 49 ILE CB   C   2.253  -1.985  -3.894 1.00 . B B . 262 ILE CB   1 1 
       12 21711 2 1 49 ILE CD1  C  -0.199  -1.253  -3.791 1.00 . B B . 262 ILE CD1  1 1 
       12 21712 2 1 49 ILE CG1  C   1.136  -1.309  -3.085 1.00 . B B . 262 ILE CG1  1 1 
       12 21713 2 1 49 ILE CG2  C   2.483  -1.237  -5.197 1.00 . B B . 262 ILE CG2  1 1 
       12 21714 2 1 49 ILE H    H   1.687  -3.973  -2.154 1.00 . B B . 262 ILE H    1 1 
       12 21715 2 1 49 ILE HA   H   1.246  -3.517  -5.026 1.00 . B B . 262 ILE HA   1 1 
       12 21716 2 1 49 ILE HB   H   3.172  -1.949  -3.326 1.00 . B B . 262 ILE HB   1 1 
       12 21717 2 1 49 ILE HD11 H  -0.905  -0.709  -3.183 1.00 . B B . 262 ILE HD11 1 1 
       12 21718 2 1 49 ILE HD12 H  -0.563  -2.257  -3.954 1.00 . B B . 262 ILE HD12 1 1 
       12 21719 2 1 49 ILE HD13 H  -0.083  -0.754  -4.741 1.00 . B B . 262 ILE HD13 1 1 
       12 21720 2 1 49 ILE HG12 H   0.994  -1.844  -2.159 1.00 . B B . 262 ILE HG12 1 1 
       12 21721 2 1 49 ILE HG13 H   1.431  -0.293  -2.863 1.00 . B B . 262 ILE HG13 1 1 
       12 21722 2 1 49 ILE HG21 H   2.702  -0.203  -4.982 1.00 . B B . 262 ILE HG21 1 1 
       12 21723 2 1 49 ILE HG22 H   1.598  -1.298  -5.808 1.00 . B B . 262 ILE HG22 1 1 
       12 21724 2 1 49 ILE HG23 H   3.315  -1.679  -5.725 1.00 . B B . 262 ILE HG23 1 1 
       12 21725 2 1 49 ILE N    N   1.329  -4.143  -3.053 1.00 . B B . 262 ILE N    1 1 
       12 21726 2 1 49 ILE O    O   4.121  -4.317  -3.729 1.00 . B B . 262 ILE O    1 1 
       12 21727 2 1 50 GLU C    C   5.653  -4.281  -6.650 1.00 . B B . 263 GLU C    1 1 
       12 21728 2 1 50 GLU CA   C   4.551  -5.271  -6.293 1.00 . B B . 263 GLU CA   1 1 
       12 21729 2 1 50 GLU CB   C   4.232  -6.118  -7.530 1.00 . B B . 263 GLU CB   1 1 
       12 21730 2 1 50 GLU CD   C   4.019  -8.442  -6.553 1.00 . B B . 263 GLU CD   1 1 
       12 21731 2 1 50 GLU CG   C   3.319  -7.306  -7.269 1.00 . B B . 263 GLU CG   1 1 
       12 21732 2 1 50 GLU H    H   2.632  -4.377  -6.459 1.00 . B B . 263 GLU H    1 1 
       12 21733 2 1 50 GLU HA   H   4.897  -5.915  -5.499 1.00 . B B . 263 GLU HA   1 1 
       12 21734 2 1 50 GLU HB2  H   3.760  -5.488  -8.267 1.00 . B B . 263 GLU HB2  1 1 
       12 21735 2 1 50 GLU HB3  H   5.161  -6.492  -7.938 1.00 . B B . 263 GLU HB3  1 1 
       12 21736 2 1 50 GLU HG2  H   2.488  -6.979  -6.662 1.00 . B B . 263 GLU HG2  1 1 
       12 21737 2 1 50 GLU HG3  H   2.950  -7.675  -8.216 1.00 . B B . 263 GLU HG3  1 1 
       12 21738 2 1 50 GLU N    N   3.356  -4.570  -5.824 1.00 . B B . 263 GLU N    1 1 
       12 21739 2 1 50 GLU O    O   5.377  -3.186  -7.140 1.00 . B B . 263 GLU O    1 1 
       12 21740 2 1 50 GLU OE1  O   3.637  -8.760  -5.409 1.00 . B B . 263 GLU OE1  1 1 
       12 21741 2 1 50 GLU OE2  O   4.950  -9.032  -7.141 1.00 . B B . 263 GLU OE2  1 1 
       12 21742 2 1 51 PHE C    C   9.182  -4.867  -7.192 1.00 . B B . 264 PHE C    1 1 
       12 21743 2 1 51 PHE CA   C   8.039  -3.909  -6.883 1.00 . B B . 264 PHE CA   1 1 
       12 21744 2 1 51 PHE CB   C   8.480  -2.821  -5.886 1.00 . B B . 264 PHE CB   1 1 
       12 21745 2 1 51 PHE CD1  C  10.285  -3.723  -4.382 1.00 . B B . 264 PHE CD1  1 1 
       12 21746 2 1 51 PHE CD2  C   8.116  -3.373  -3.464 1.00 . B B . 264 PHE CD2  1 1 
       12 21747 2 1 51 PHE CE1  C  10.737  -4.162  -3.154 1.00 . B B . 264 PHE CE1  1 1 
       12 21748 2 1 51 PHE CE2  C   8.564  -3.815  -2.233 1.00 . B B . 264 PHE CE2  1 1 
       12 21749 2 1 51 PHE CG   C   8.969  -3.324  -4.552 1.00 . B B . 264 PHE CG   1 1 
       12 21750 2 1 51 PHE CZ   C   9.875  -4.209  -2.078 1.00 . B B . 264 PHE CZ   1 1 
       12 21751 2 1 51 PHE H    H   7.051  -5.465  -5.846 1.00 . B B . 264 PHE H    1 1 
       12 21752 2 1 51 PHE HA   H   7.734  -3.433  -7.805 1.00 . B B . 264 PHE HA   1 1 
       12 21753 2 1 51 PHE HB2  H   9.280  -2.249  -6.326 1.00 . B B . 264 PHE HB2  1 1 
       12 21754 2 1 51 PHE HB3  H   7.644  -2.162  -5.701 1.00 . B B . 264 PHE HB3  1 1 
       12 21755 2 1 51 PHE HD1  H  10.962  -3.689  -5.223 1.00 . B B . 264 PHE HD1  1 1 
       12 21756 2 1 51 PHE HD2  H   7.091  -3.064  -3.583 1.00 . B B . 264 PHE HD2  1 1 
       12 21757 2 1 51 PHE HE1  H  11.765  -4.470  -3.036 1.00 . B B . 264 PHE HE1  1 1 
       12 21758 2 1 51 PHE HE2  H   7.891  -3.850  -1.392 1.00 . B B . 264 PHE HE2  1 1 
       12 21759 2 1 51 PHE HZ   H  10.227  -4.548  -1.115 1.00 . B B . 264 PHE HZ   1 1 
       12 21760 2 1 51 PHE N    N   6.896  -4.660  -6.390 1.00 . B B . 264 PHE N    1 1 
       12 21761 2 1 51 PHE O    O   9.357  -5.873  -6.503 1.00 . B B . 264 PHE O    1 1 
       12 21762 2 1 52 PHE C    C  12.328  -4.595  -8.723 1.00 . B B . 265 PHE C    1 1 
       12 21763 2 1 52 PHE CA   C  11.053  -5.419  -8.637 1.00 . B B . 265 PHE CA   1 1 
       12 21764 2 1 52 PHE CB   C  10.759  -6.093  -9.982 1.00 . B B . 265 PHE CB   1 1 
       12 21765 2 1 52 PHE CD1  C   8.341  -6.155 -10.653 1.00 . B B . 265 PHE CD1  1 1 
       12 21766 2 1 52 PHE CD2  C   9.218  -8.001  -9.426 1.00 . B B . 265 PHE CD2  1 1 
       12 21767 2 1 52 PHE CE1  C   7.100  -6.761 -10.683 1.00 . B B . 265 PHE CE1  1 1 
       12 21768 2 1 52 PHE CE2  C   7.980  -8.612  -9.456 1.00 . B B . 265 PHE CE2  1 1 
       12 21769 2 1 52 PHE CG   C   9.415  -6.767 -10.025 1.00 . B B . 265 PHE CG   1 1 
       12 21770 2 1 52 PHE CZ   C   6.920  -7.991 -10.085 1.00 . B B . 265 PHE CZ   1 1 
       12 21771 2 1 52 PHE H    H   9.727  -3.775  -8.780 1.00 . B B . 265 PHE H    1 1 
       12 21772 2 1 52 PHE HA   H  11.179  -6.178  -7.880 1.00 . B B . 265 PHE HA   1 1 
       12 21773 2 1 52 PHE HB2  H  10.785  -5.350 -10.766 1.00 . B B . 265 PHE HB2  1 1 
       12 21774 2 1 52 PHE HB3  H  11.516  -6.839 -10.178 1.00 . B B . 265 PHE HB3  1 1 
       12 21775 2 1 52 PHE HD1  H   8.480  -5.193 -11.125 1.00 . B B . 265 PHE HD1  1 1 
       12 21776 2 1 52 PHE HD2  H  10.043  -8.488  -8.931 1.00 . B B . 265 PHE HD2  1 1 
       12 21777 2 1 52 PHE HE1  H   6.273  -6.274 -11.174 1.00 . B B . 265 PHE HE1  1 1 
       12 21778 2 1 52 PHE HE2  H   7.842  -9.575  -8.987 1.00 . B B . 265 PHE HE2  1 1 
       12 21779 2 1 52 PHE HZ   H   5.951  -8.466 -10.107 1.00 . B B . 265 PHE HZ   1 1 
       12 21780 2 1 52 PHE N    N   9.934  -4.573  -8.242 1.00 . B B . 265 PHE N    1 1 
       12 21781 2 1 52 PHE O    O  13.324  -5.016  -9.313 1.00 . B B . 265 PHE O    1 1 
       12 21782 2 1 53 SER C    C  13.299  -1.573  -6.922 1.00 . B B . 266 SER C    1 1 
       12 21783 2 1 53 SER CA   C  13.402  -2.490  -8.135 1.00 . B B . 266 SER CA   1 1 
       12 21784 2 1 53 SER CB   C  13.393  -1.675  -9.431 1.00 . B B . 266 SER CB   1 1 
       12 21785 2 1 53 SER H    H  11.465  -3.151  -7.656 1.00 . B B . 266 SER H    1 1 
       12 21786 2 1 53 SER HA   H  14.315  -3.063  -8.075 1.00 . B B . 266 SER HA   1 1 
       12 21787 2 1 53 SER HB2  H  12.472  -1.115  -9.496 1.00 . B B . 266 SER HB2  1 1 
       12 21788 2 1 53 SER HB3  H  14.227  -0.994  -9.433 1.00 . B B . 266 SER HB3  1 1 
       12 21789 2 1 53 SER HG   H  13.424  -3.444 -10.281 1.00 . B B . 266 SER HG   1 1 
       12 21790 2 1 53 SER N    N  12.282  -3.413  -8.128 1.00 . B B . 266 SER N    1 1 
       12 21791 2 1 53 SER O    O  12.198  -1.215  -6.496 1.00 . B B . 266 SER O    1 1 
       12 21792 2 1 53 SER OG   O  13.494  -2.521 -10.566 1.00 . B B . 266 SER OG   1 1 
       12 21793 2 1 54 ASN C    C  14.011   1.005  -5.354 1.00 . B B . 267 ASN C    1 1 
       12 21794 2 1 54 ASN CA   C  14.487  -0.424  -5.126 1.00 . B B . 267 ASN CA   1 1 
       12 21795 2 1 54 ASN CB   C  15.896  -0.416  -4.518 1.00 . B B . 267 ASN CB   1 1 
       12 21796 2 1 54 ASN CG   C  16.932   0.241  -5.416 1.00 . B B . 267 ASN CG   1 1 
       12 21797 2 1 54 ASN H    H  15.293  -1.463  -6.791 1.00 . B B . 267 ASN H    1 1 
       12 21798 2 1 54 ASN HA   H  13.814  -0.898  -4.425 1.00 . B B . 267 ASN HA   1 1 
       12 21799 2 1 54 ASN HB2  H  15.869   0.124  -3.583 1.00 . B B . 267 ASN HB2  1 1 
       12 21800 2 1 54 ASN HB3  H  16.201  -1.434  -4.327 1.00 . B B . 267 ASN HB3  1 1 
       12 21801 2 1 54 ASN HD21 H  17.447  -1.518  -6.186 1.00 . B B . 267 ASN HD21 1 1 
       12 21802 2 1 54 ASN HD22 H  18.303  -0.145  -6.800 1.00 . B B . 267 ASN HD22 1 1 
       12 21803 2 1 54 ASN N    N  14.447  -1.206  -6.361 1.00 . B B . 267 ASN N    1 1 
       12 21804 2 1 54 ASN ND2  N  17.629  -0.554  -6.213 1.00 . B B . 267 ASN ND2  1 1 
       12 21805 2 1 54 ASN O    O  13.646   1.703  -4.405 1.00 . B B . 267 ASN O    1 1 
       12 21806 2 1 54 ASN OD1  O  17.118   1.455  -5.381 1.00 . B B . 267 ASN OD1  1 1 
       12 21807 2 1 55 GLU C    C  11.968   2.725  -6.824 1.00 . B B . 268 GLU C    1 1 
       12 21808 2 1 55 GLU CA   C  13.486   2.750  -6.950 1.00 . B B . 268 GLU CA   1 1 
       12 21809 2 1 55 GLU CB   C  13.900   3.157  -8.369 1.00 . B B . 268 GLU CB   1 1 
       12 21810 2 1 55 GLU CD   C  13.906   4.949 -10.144 1.00 . B B . 268 GLU CD   1 1 
       12 21811 2 1 55 GLU CG   C  13.463   4.562  -8.752 1.00 . B B . 268 GLU CG   1 1 
       12 21812 2 1 55 GLU H    H  14.403   0.874  -7.312 1.00 . B B . 268 GLU H    1 1 
       12 21813 2 1 55 GLU HA   H  13.884   3.465  -6.243 1.00 . B B . 268 GLU HA   1 1 
       12 21814 2 1 55 GLU HB2  H  14.976   3.105  -8.448 1.00 . B B . 268 GLU HB2  1 1 
       12 21815 2 1 55 GLU HB3  H  13.462   2.463  -9.072 1.00 . B B . 268 GLU HB3  1 1 
       12 21816 2 1 55 GLU HG2  H  12.385   4.615  -8.706 1.00 . B B . 268 GLU HG2  1 1 
       12 21817 2 1 55 GLU HG3  H  13.887   5.263  -8.047 1.00 . B B . 268 GLU HG3  1 1 
       12 21818 2 1 55 GLU N    N  14.020   1.441  -6.607 1.00 . B B . 268 GLU N    1 1 
       12 21819 2 1 55 GLU O    O  11.363   3.643  -6.269 1.00 . B B . 268 GLU O    1 1 
       12 21820 2 1 55 GLU OE1  O  15.104   5.241 -10.333 1.00 . B B . 268 GLU OE1  1 1 
       12 21821 2 1 55 GLU OE2  O  13.059   4.970 -11.061 1.00 . B B . 268 GLU OE2  1 1 
       12 21822 2 1 56 ASP C    C   9.550   1.300  -5.727 1.00 . B B . 269 ASP C    1 1 
       12 21823 2 1 56 ASP CA   C   9.918   1.456  -7.190 1.00 . B B . 269 ASP CA   1 1 
       12 21824 2 1 56 ASP CB   C   9.440   0.226  -7.968 1.00 . B B . 269 ASP CB   1 1 
       12 21825 2 1 56 ASP CG   C   9.632   0.368  -9.461 1.00 . B B . 269 ASP CG   1 1 
       12 21826 2 1 56 ASP H    H  11.891   0.975  -7.795 1.00 . B B . 269 ASP H    1 1 
       12 21827 2 1 56 ASP HA   H   9.426   2.334  -7.581 1.00 . B B . 269 ASP HA   1 1 
       12 21828 2 1 56 ASP HB2  H   9.988  -0.642  -7.635 1.00 . B B . 269 ASP HB2  1 1 
       12 21829 2 1 56 ASP HB3  H   8.386   0.076  -7.775 1.00 . B B . 269 ASP HB3  1 1 
       12 21830 2 1 56 ASP N    N  11.359   1.651  -7.323 1.00 . B B . 269 ASP N    1 1 
       12 21831 2 1 56 ASP O    O   8.518   1.793  -5.286 1.00 . B B . 269 ASP O    1 1 
       12 21832 2 1 56 ASP OD1  O  10.658  -0.119  -9.980 1.00 . B B . 269 ASP OD1  1 1 
       12 21833 2 1 56 ASP OD2  O   8.756   0.959 -10.121 1.00 . B B . 269 ASP OD2  1 1 
       12 21834 2 1 57 LEU C    C  10.073   1.809  -2.872 1.00 . B B . 270 LEU C    1 1 
       12 21835 2 1 57 LEU CA   C  10.229   0.451  -3.546 1.00 . B B . 270 LEU CA   1 1 
       12 21836 2 1 57 LEU CB   C  11.423  -0.299  -2.942 1.00 . B B . 270 LEU CB   1 1 
       12 21837 2 1 57 LEU CD1  C  10.301  -1.018  -0.816 1.00 . B B . 270 LEU CD1  1 1 
       12 21838 2 1 57 LEU CD2  C  12.791  -0.924  -0.946 1.00 . B B . 270 LEU CD2  1 1 
       12 21839 2 1 57 LEU CG   C  11.494  -0.291  -1.413 1.00 . B B . 270 LEU CG   1 1 
       12 21840 2 1 57 LEU H    H  11.182   0.190  -5.416 1.00 . B B . 270 LEU H    1 1 
       12 21841 2 1 57 LEU HA   H   9.328  -0.125  -3.385 1.00 . B B . 270 LEU HA   1 1 
       12 21842 2 1 57 LEU HB2  H  11.384  -1.329  -3.276 1.00 . B B . 270 LEU HB2  1 1 
       12 21843 2 1 57 LEU HB3  H  12.331   0.150  -3.319 1.00 . B B . 270 LEU HB3  1 1 
       12 21844 2 1 57 LEU HD11 H   9.393  -0.634  -1.251 1.00 . B B . 270 LEU HD11 1 1 
       12 21845 2 1 57 LEU HD12 H  10.280  -0.855   0.252 1.00 . B B . 270 LEU HD12 1 1 
       12 21846 2 1 57 LEU HD13 H  10.384  -2.074  -1.019 1.00 . B B . 270 LEU HD13 1 1 
       12 21847 2 1 57 LEU HD21 H  12.720  -1.995  -1.058 1.00 . B B . 270 LEU HD21 1 1 
       12 21848 2 1 57 LEU HD22 H  12.960  -0.677   0.091 1.00 . B B . 270 LEU HD22 1 1 
       12 21849 2 1 57 LEU HD23 H  13.610  -0.554  -1.544 1.00 . B B . 270 LEU HD23 1 1 
       12 21850 2 1 57 LEU HG   H  11.473   0.731  -1.061 1.00 . B B . 270 LEU HG   1 1 
       12 21851 2 1 57 LEU N    N  10.409   0.610  -4.983 1.00 . B B . 270 LEU N    1 1 
       12 21852 2 1 57 LEU O    O   9.079   2.064  -2.195 1.00 . B B . 270 LEU O    1 1 
       12 21853 2 1 58 ASP C    C   9.809   4.792  -2.963 1.00 . B B . 271 ASP C    1 1 
       12 21854 2 1 58 ASP CA   C  11.016   4.011  -2.471 1.00 . B B . 271 ASP CA   1 1 
       12 21855 2 1 58 ASP CB   C  12.296   4.791  -2.776 1.00 . B B . 271 ASP CB   1 1 
       12 21856 2 1 58 ASP CG   C  12.258   6.190  -2.196 1.00 . B B . 271 ASP CG   1 1 
       12 21857 2 1 58 ASP H    H  11.800   2.440  -3.662 1.00 . B B . 271 ASP H    1 1 
       12 21858 2 1 58 ASP HA   H  10.931   3.879  -1.403 1.00 . B B . 271 ASP HA   1 1 
       12 21859 2 1 58 ASP HB2  H  13.142   4.267  -2.355 1.00 . B B . 271 ASP HB2  1 1 
       12 21860 2 1 58 ASP HB3  H  12.420   4.867  -3.846 1.00 . B B . 271 ASP HB3  1 1 
       12 21861 2 1 58 ASP N    N  11.048   2.686  -3.080 1.00 . B B . 271 ASP N    1 1 
       12 21862 2 1 58 ASP O    O   9.128   5.453  -2.182 1.00 . B B . 271 ASP O    1 1 
       12 21863 2 1 58 ASP OD1  O  12.075   7.155  -2.968 1.00 . B B . 271 ASP OD1  1 1 
       12 21864 2 1 58 ASP OD2  O  12.401   6.332  -0.962 1.00 . B B . 271 ASP OD2  1 1 
       12 21865 2 1 59 ARG C    C   7.107   4.958  -4.199 1.00 . B B . 272 ARG C    1 1 
       12 21866 2 1 59 ARG CA   C   8.412   5.354  -4.885 1.00 . B B . 272 ARG CA   1 1 
       12 21867 2 1 59 ARG CB   C   8.347   4.992  -6.377 1.00 . B B . 272 ARG CB   1 1 
       12 21868 2 1 59 ARG CD   C   6.374   4.637  -7.919 1.00 . B B . 272 ARG CD   1 1 
       12 21869 2 1 59 ARG CG   C   7.199   5.654  -7.130 1.00 . B B . 272 ARG CG   1 1 
       12 21870 2 1 59 ARG CZ   C   7.583   4.260 -10.048 1.00 . B B . 272 ARG CZ   1 1 
       12 21871 2 1 59 ARG H    H  10.147   4.147  -4.821 1.00 . B B . 272 ARG H    1 1 
       12 21872 2 1 59 ARG HA   H   8.554   6.419  -4.783 1.00 . B B . 272 ARG HA   1 1 
       12 21873 2 1 59 ARG HB2  H   9.274   5.290  -6.846 1.00 . B B . 272 ARG HB2  1 1 
       12 21874 2 1 59 ARG HB3  H   8.236   3.921  -6.468 1.00 . B B . 272 ARG HB3  1 1 
       12 21875 2 1 59 ARG HD2  H   5.892   3.969  -7.218 1.00 . B B . 272 ARG HD2  1 1 
       12 21876 2 1 59 ARG HD3  H   5.618   5.165  -8.483 1.00 . B B . 272 ARG HD3  1 1 
       12 21877 2 1 59 ARG HE   H   7.435   2.932  -8.560 1.00 . B B . 272 ARG HE   1 1 
       12 21878 2 1 59 ARG HG2  H   6.554   6.147  -6.419 1.00 . B B . 272 ARG HG2  1 1 
       12 21879 2 1 59 ARG HG3  H   7.605   6.386  -7.817 1.00 . B B . 272 ARG HG3  1 1 
       12 21880 2 1 59 ARG HH11 H   6.710   6.082  -9.897 1.00 . B B . 272 ARG HH11 1 1 
       12 21881 2 1 59 ARG HH12 H   7.565   5.793 -11.375 1.00 . B B . 272 ARG HH12 1 1 
       12 21882 2 1 59 ARG HH21 H   8.527   2.520 -10.527 1.00 . B B . 272 ARG HH21 1 1 
       12 21883 2 1 59 ARG HH22 H   8.599   3.775 -11.733 1.00 . B B . 272 ARG HH22 1 1 
       12 21884 2 1 59 ARG N    N   9.548   4.689  -4.261 1.00 . B B . 272 ARG N    1 1 
       12 21885 2 1 59 ARG NE   N   7.187   3.840  -8.845 1.00 . B B . 272 ARG NE   1 1 
       12 21886 2 1 59 ARG NH1  N   7.258   5.474 -10.474 1.00 . B B . 272 ARG NH1  1 1 
       12 21887 2 1 59 ARG NH2  N   8.289   3.458 -10.834 1.00 . B B . 272 ARG NH2  1 1 
       12 21888 2 1 59 ARG O    O   6.360   5.811  -3.726 1.00 . B B . 272 ARG O    1 1 
       12 21889 2 1 60 ILE C    C   5.429   3.441  -2.121 1.00 . B B . 273 ILE C    1 1 
       12 21890 2 1 60 ILE CA   C   5.597   3.139  -3.608 1.00 . B B . 273 ILE CA   1 1 
       12 21891 2 1 60 ILE CB   C   5.481   1.618  -3.862 1.00 . B B . 273 ILE CB   1 1 
       12 21892 2 1 60 ILE CD1  C   5.794  -0.073  -5.740 1.00 . B B . 273 ILE CD1  1 1 
       12 21893 2 1 60 ILE CG1  C   5.397   1.335  -5.366 1.00 . B B . 273 ILE CG1  1 1 
       12 21894 2 1 60 ILE CG2  C   4.262   1.051  -3.152 1.00 . B B . 273 ILE CG2  1 1 
       12 21895 2 1 60 ILE H    H   7.562   3.023  -4.393 1.00 . B B . 273 ILE H    1 1 
       12 21896 2 1 60 ILE HA   H   4.801   3.629  -4.148 1.00 . B B . 273 ILE HA   1 1 
       12 21897 2 1 60 ILE HB   H   6.359   1.137  -3.458 1.00 . B B . 273 ILE HB   1 1 
       12 21898 2 1 60 ILE HD11 H   6.842  -0.212  -5.525 1.00 . B B . 273 ILE HD11 1 1 
       12 21899 2 1 60 ILE HD12 H   5.616  -0.231  -6.794 1.00 . B B . 273 ILE HD12 1 1 
       12 21900 2 1 60 ILE HD13 H   5.211  -0.778  -5.166 1.00 . B B . 273 ILE HD13 1 1 
       12 21901 2 1 60 ILE HG12 H   4.379   1.486  -5.699 1.00 . B B . 273 ILE HG12 1 1 
       12 21902 2 1 60 ILE HG13 H   6.048   2.015  -5.895 1.00 . B B . 273 ILE HG13 1 1 
       12 21903 2 1 60 ILE HG21 H   4.361   1.214  -2.091 1.00 . B B . 273 ILE HG21 1 1 
       12 21904 2 1 60 ILE HG22 H   4.189  -0.009  -3.351 1.00 . B B . 273 ILE HG22 1 1 
       12 21905 2 1 60 ILE HG23 H   3.372   1.546  -3.511 1.00 . B B . 273 ILE HG23 1 1 
       12 21906 2 1 60 ILE N    N   6.862   3.658  -4.117 1.00 . B B . 273 ILE N    1 1 
       12 21907 2 1 60 ILE O    O   4.352   3.845  -1.681 1.00 . B B . 273 ILE O    1 1 
       12 21908 2 1 61 LEU C    C   6.243   5.070   0.291 1.00 . B B . 274 LEU C    1 1 
       12 21909 2 1 61 LEU CA   C   6.453   3.580   0.075 1.00 . B B . 274 LEU CA   1 1 
       12 21910 2 1 61 LEU CB   C   7.729   3.116   0.785 1.00 . B B . 274 LEU CB   1 1 
       12 21911 2 1 61 LEU CD1  C   7.532   0.726   0.040 1.00 . B B . 274 LEU CD1  1 1 
       12 21912 2 1 61 LEU CD2  C   9.035   1.316   1.934 1.00 . B B . 274 LEU CD2  1 1 
       12 21913 2 1 61 LEU CG   C   7.736   1.649   1.225 1.00 . B B . 274 LEU CG   1 1 
       12 21914 2 1 61 LEU H    H   7.321   2.893  -1.739 1.00 . B B . 274 LEU H    1 1 
       12 21915 2 1 61 LEU HA   H   5.610   3.053   0.498 1.00 . B B . 274 LEU HA   1 1 
       12 21916 2 1 61 LEU HB2  H   8.564   3.275   0.117 1.00 . B B . 274 LEU HB2  1 1 
       12 21917 2 1 61 LEU HB3  H   7.870   3.731   1.664 1.00 . B B . 274 LEU HB3  1 1 
       12 21918 2 1 61 LEU HD11 H   8.306   0.907  -0.692 1.00 . B B . 274 LEU HD11 1 1 
       12 21919 2 1 61 LEU HD12 H   6.565   0.917  -0.403 1.00 . B B . 274 LEU HD12 1 1 
       12 21920 2 1 61 LEU HD13 H   7.582  -0.300   0.370 1.00 . B B . 274 LEU HD13 1 1 
       12 21921 2 1 61 LEU HD21 H   9.861   1.452   1.252 1.00 . B B . 274 LEU HD21 1 1 
       12 21922 2 1 61 LEU HD22 H   9.010   0.291   2.269 1.00 . B B . 274 LEU HD22 1 1 
       12 21923 2 1 61 LEU HD23 H   9.160   1.970   2.785 1.00 . B B . 274 LEU HD23 1 1 
       12 21924 2 1 61 LEU HG   H   6.925   1.483   1.918 1.00 . B B . 274 LEU HG   1 1 
       12 21925 2 1 61 LEU N    N   6.494   3.261  -1.350 1.00 . B B . 274 LEU N    1 1 
       12 21926 2 1 61 LEU O    O   5.647   5.482   1.285 1.00 . B B . 274 LEU O    1 1 
       12 21927 2 1 62 GLU C    C   5.062   7.663  -0.772 1.00 . B B . 275 GLU C    1 1 
       12 21928 2 1 62 GLU CA   C   6.536   7.316  -0.575 1.00 . B B . 275 GLU CA   1 1 
       12 21929 2 1 62 GLU CB   C   7.415   8.024  -1.609 1.00 . B B . 275 GLU CB   1 1 
       12 21930 2 1 62 GLU CD   C   8.391  10.205  -2.414 1.00 . B B . 275 GLU CD   1 1 
       12 21931 2 1 62 GLU CG   C   7.359   9.539  -1.530 1.00 . B B . 275 GLU CG   1 1 
       12 21932 2 1 62 GLU H    H   7.213   5.494  -1.408 1.00 . B B . 275 GLU H    1 1 
       12 21933 2 1 62 GLU HA   H   6.832   7.631   0.415 1.00 . B B . 275 GLU HA   1 1 
       12 21934 2 1 62 GLU HB2  H   8.441   7.715  -1.465 1.00 . B B . 275 GLU HB2  1 1 
       12 21935 2 1 62 GLU HB3  H   7.096   7.725  -2.598 1.00 . B B . 275 GLU HB3  1 1 
       12 21936 2 1 62 GLU HG2  H   6.379   9.867  -1.839 1.00 . B B . 275 GLU HG2  1 1 
       12 21937 2 1 62 GLU HG3  H   7.534   9.840  -0.508 1.00 . B B . 275 GLU HG3  1 1 
       12 21938 2 1 62 GLU N    N   6.721   5.876  -0.648 1.00 . B B . 275 GLU N    1 1 
       12 21939 2 1 62 GLU O    O   4.537   8.555  -0.105 1.00 . B B . 275 GLU O    1 1 
       12 21940 2 1 62 GLU OE1  O   8.348  10.002  -3.645 1.00 . B B . 275 GLU OE1  1 1 
       12 21941 2 1 62 GLU OE2  O   9.240  10.947  -1.884 1.00 . B B . 275 GLU OE2  1 1 
       12 21942 2 1 63 LEU C    C   2.246   6.736  -0.532 1.00 . B B . 276 LEU C    1 1 
       12 21943 2 1 63 LEU CA   C   2.950   7.069  -1.840 1.00 . B B . 276 LEU CA   1 1 
       12 21944 2 1 63 LEU CB   C   2.420   6.146  -2.952 1.00 . B B . 276 LEU CB   1 1 
       12 21945 2 1 63 LEU CD1  C   1.656   7.977  -4.498 1.00 . B B . 276 LEU CD1  1 1 
       12 21946 2 1 63 LEU CD2  C   3.881   6.930  -4.853 1.00 . B B . 276 LEU CD2  1 1 
       12 21947 2 1 63 LEU CG   C   2.462   6.698  -4.385 1.00 . B B . 276 LEU CG   1 1 
       12 21948 2 1 63 LEU H    H   4.888   6.300  -2.234 1.00 . B B . 276 LEU H    1 1 
       12 21949 2 1 63 LEU HA   H   2.739   8.095  -2.096 1.00 . B B . 276 LEU HA   1 1 
       12 21950 2 1 63 LEU HB2  H   2.993   5.232  -2.931 1.00 . B B . 276 LEU HB2  1 1 
       12 21951 2 1 63 LEU HB3  H   1.394   5.904  -2.720 1.00 . B B . 276 LEU HB3  1 1 
       12 21952 2 1 63 LEU HD11 H   2.084   8.727  -3.855 1.00 . B B . 276 LEU HD11 1 1 
       12 21953 2 1 63 LEU HD12 H   0.634   7.787  -4.202 1.00 . B B . 276 LEU HD12 1 1 
       12 21954 2 1 63 LEU HD13 H   1.677   8.323  -5.519 1.00 . B B . 276 LEU HD13 1 1 
       12 21955 2 1 63 LEU HD21 H   4.389   5.981  -4.931 1.00 . B B . 276 LEU HD21 1 1 
       12 21956 2 1 63 LEU HD22 H   4.397   7.558  -4.142 1.00 . B B . 276 LEU HD22 1 1 
       12 21957 2 1 63 LEU HD23 H   3.869   7.412  -5.818 1.00 . B B . 276 LEU HD23 1 1 
       12 21958 2 1 63 LEU HG   H   2.015   5.972  -5.046 1.00 . B B . 276 LEU HG   1 1 
       12 21959 2 1 63 LEU N    N   4.396   6.936  -1.672 1.00 . B B . 276 LEU N    1 1 
       12 21960 2 1 63 LEU O    O   1.465   7.528  -0.021 1.00 . B B . 276 LEU O    1 1 
       12 21961 2 1 64 LEU C    C   2.186   6.122   2.402 1.00 . B B . 277 LEU C    1 1 
       12 21962 2 1 64 LEU CA   C   1.981   5.112   1.279 1.00 . B B . 277 LEU CA   1 1 
       12 21963 2 1 64 LEU CB   C   2.583   3.761   1.686 1.00 . B B . 277 LEU CB   1 1 
       12 21964 2 1 64 LEU CD1  C   2.786   1.293   1.300 1.00 . B B . 277 LEU CD1  1 1 
       12 21965 2 1 64 LEU CD2  C   0.533   2.332   1.523 1.00 . B B . 277 LEU CD2  1 1 
       12 21966 2 1 64 LEU CG   C   1.955   2.534   1.021 1.00 . B B . 277 LEU CG   1 1 
       12 21967 2 1 64 LEU H    H   3.236   5.003  -0.426 1.00 . B B . 277 LEU H    1 1 
       12 21968 2 1 64 LEU HA   H   0.920   4.989   1.118 1.00 . B B . 277 LEU HA   1 1 
       12 21969 2 1 64 LEU HB2  H   3.637   3.774   1.444 1.00 . B B . 277 LEU HB2  1 1 
       12 21970 2 1 64 LEU HB3  H   2.483   3.654   2.754 1.00 . B B . 277 LEU HB3  1 1 
       12 21971 2 1 64 LEU HD11 H   2.742   1.060   2.354 1.00 . B B . 277 LEU HD11 1 1 
       12 21972 2 1 64 LEU HD12 H   3.811   1.475   1.013 1.00 . B B . 277 LEU HD12 1 1 
       12 21973 2 1 64 LEU HD13 H   2.394   0.464   0.731 1.00 . B B . 277 LEU HD13 1 1 
       12 21974 2 1 64 LEU HD21 H  -0.062   3.201   1.290 1.00 . B B . 277 LEU HD21 1 1 
       12 21975 2 1 64 LEU HD22 H   0.547   2.182   2.594 1.00 . B B . 277 LEU HD22 1 1 
       12 21976 2 1 64 LEU HD23 H   0.103   1.464   1.046 1.00 . B B . 277 LEU HD23 1 1 
       12 21977 2 1 64 LEU HG   H   1.920   2.684  -0.047 1.00 . B B . 277 LEU HG   1 1 
       12 21978 2 1 64 LEU N    N   2.574   5.571   0.024 1.00 . B B . 277 LEU N    1 1 
       12 21979 2 1 64 LEU O    O   1.382   6.210   3.324 1.00 . B B . 277 LEU O    1 1 
       12 21980 2 1 65 SER C    C   2.794   9.158   3.116 1.00 . B B . 278 SER C    1 1 
       12 21981 2 1 65 SER CA   C   3.574   7.862   3.337 1.00 . B B . 278 SER CA   1 1 
       12 21982 2 1 65 SER CB   C   5.075   8.145   3.336 1.00 . B B . 278 SER CB   1 1 
       12 21983 2 1 65 SER H    H   3.862   6.773   1.552 1.00 . B B . 278 SER H    1 1 
       12 21984 2 1 65 SER HA   H   3.296   7.446   4.291 1.00 . B B . 278 SER HA   1 1 
       12 21985 2 1 65 SER HB2  H   5.354   8.589   2.391 1.00 . B B . 278 SER HB2  1 1 
       12 21986 2 1 65 SER HB3  H   5.311   8.827   4.137 1.00 . B B . 278 SER HB3  1 1 
       12 21987 2 1 65 SER HG   H   5.625   6.341   2.789 1.00 . B B . 278 SER HG   1 1 
       12 21988 2 1 65 SER N    N   3.262   6.879   2.318 1.00 . B B . 278 SER N    1 1 
       12 21989 2 1 65 SER O    O   2.487   9.854   4.084 1.00 . B B . 278 SER O    1 1 
       12 21990 2 1 65 SER OG   O   5.818   6.949   3.516 1.00 . B B . 278 SER OG   1 1 
       12 21991 2 1 66 GLU C    C   2.418  11.873   2.259 1.00 . B B . 279 GLU C    1 1 
       12 21992 2 1 66 GLU CA   C   1.787  10.711   1.493 1.00 . B B . 279 GLU CA   1 1 
       12 21993 2 1 66 GLU CB   C   0.275  10.627   1.753 1.00 . B B . 279 GLU CB   1 1 
       12 21994 2 1 66 GLU CD   C  -1.988  11.764   1.517 1.00 . B B . 279 GLU CD   1 1 
       12 21995 2 1 66 GLU CG   C  -0.492  11.869   1.310 1.00 . B B . 279 GLU CG   1 1 
       12 21996 2 1 66 GLU H    H   2.654   8.809   1.147 1.00 . B B . 279 GLU H    1 1 
       12 21997 2 1 66 GLU HA   H   1.954  10.872   0.436 1.00 . B B . 279 GLU HA   1 1 
       12 21998 2 1 66 GLU HB2  H  -0.122   9.773   1.223 1.00 . B B . 279 GLU HB2  1 1 
       12 21999 2 1 66 GLU HB3  H   0.113  10.487   2.812 1.00 . B B . 279 GLU HB3  1 1 
       12 22000 2 1 66 GLU HG2  H  -0.131  12.713   1.876 1.00 . B B . 279 GLU HG2  1 1 
       12 22001 2 1 66 GLU HG3  H  -0.303  12.037   0.267 1.00 . B B . 279 GLU HG3  1 1 
       12 22002 2 1 66 GLU N    N   2.457   9.457   1.856 1.00 . B B . 279 GLU N    1 1 
       12 22003 2 1 66 GLU O    O   1.772  12.560   3.058 1.00 . B B . 279 GLU O    1 1 
       12 22004 2 1 66 GLU OE1  O  -2.435  11.810   2.681 1.00 . B B . 279 GLU OE1  1 1 
       12 22005 2 1 66 GLU OE2  O  -2.729  11.667   0.512 1.00 . B B . 279 GLU OE2  1 1 
       12 22006 2 1 67 ARG C    C   4.362  14.431   2.300 1.00 . B B . 280 ARG C    1 1 
       12 22007 2 1 67 ARG CA   C   4.484  13.004   2.808 1.00 . B B . 280 ARG CA   1 1 
       12 22008 2 1 67 ARG CB   C   5.951  12.550   2.878 1.00 . B B . 280 ARG CB   1 1 
       12 22009 2 1 67 ARG CD   C   6.979  13.463   0.744 1.00 . B B . 280 ARG CD   1 1 
       12 22010 2 1 67 ARG CG   C   6.601  12.220   1.536 1.00 . B B . 280 ARG CG   1 1 
       12 22011 2 1 67 ARG CZ   C   8.299  14.032  -1.266 1.00 . B B . 280 ARG CZ   1 1 
       12 22012 2 1 67 ARG H    H   4.123  11.590   1.277 1.00 . B B . 280 ARG H    1 1 
       12 22013 2 1 67 ARG HA   H   4.076  12.976   3.807 1.00 . B B . 280 ARG HA   1 1 
       12 22014 2 1 67 ARG HB2  H   6.527  13.332   3.345 1.00 . B B . 280 ARG HB2  1 1 
       12 22015 2 1 67 ARG HB3  H   6.003  11.666   3.499 1.00 . B B . 280 ARG HB3  1 1 
       12 22016 2 1 67 ARG HD2  H   6.076  13.966   0.432 1.00 . B B . 280 ARG HD2  1 1 
       12 22017 2 1 67 ARG HD3  H   7.553  14.120   1.379 1.00 . B B . 280 ARG HD3  1 1 
       12 22018 2 1 67 ARG HE   H   7.936  12.176  -0.618 1.00 . B B . 280 ARG HE   1 1 
       12 22019 2 1 67 ARG HG2  H   7.494  11.642   1.716 1.00 . B B . 280 ARG HG2  1 1 
       12 22020 2 1 67 ARG HG3  H   5.909  11.632   0.951 1.00 . B B . 280 ARG HG3  1 1 
       12 22021 2 1 67 ARG HH11 H   7.559  15.643  -0.281 1.00 . B B . 280 ARG HH11 1 1 
       12 22022 2 1 67 ARG HH12 H   8.504  16.008  -1.689 1.00 . B B . 280 ARG HH12 1 1 
       12 22023 2 1 67 ARG HH21 H   9.184  12.633  -2.437 1.00 . B B . 280 ARG HH21 1 1 
       12 22024 2 1 67 ARG HH22 H   9.425  14.286  -2.931 1.00 . B B . 280 ARG HH22 1 1 
       12 22025 2 1 67 ARG N    N   3.699  12.076   2.013 1.00 . B B . 280 ARG N    1 1 
       12 22026 2 1 67 ARG NE   N   7.774  13.132  -0.436 1.00 . B B . 280 ARG NE   1 1 
       12 22027 2 1 67 ARG NH1  N   8.104  15.329  -1.063 1.00 . B B . 280 ARG NH1  1 1 
       12 22028 2 1 67 ARG NH2  N   9.029  13.622  -2.293 1.00 . B B . 280 ARG NH2  1 1 
       12 22029 2 1 67 ARG O    O   4.978  15.343   2.842 1.00 . B B . 280 ARG O    1 1 
       12 22030 2 1 68 GLU C    C   1.961  16.470   1.294 1.00 . B B . 281 GLU C    1 1 
       12 22031 2 1 68 GLU CA   C   3.294  15.957   0.758 1.00 . B B . 281 GLU CA   1 1 
       12 22032 2 1 68 GLU CB   C   3.307  15.969  -0.767 1.00 . B B . 281 GLU CB   1 1 
       12 22033 2 1 68 GLU CD   C   4.739  15.817  -2.843 1.00 . B B . 281 GLU CD   1 1 
       12 22034 2 1 68 GLU CG   C   4.678  15.659  -1.342 1.00 . B B . 281 GLU CG   1 1 
       12 22035 2 1 68 GLU H    H   3.171  13.844   0.811 1.00 . B B . 281 GLU H    1 1 
       12 22036 2 1 68 GLU HA   H   4.078  16.605   1.118 1.00 . B B . 281 GLU HA   1 1 
       12 22037 2 1 68 GLU HB2  H   2.609  15.227  -1.127 1.00 . B B . 281 GLU HB2  1 1 
       12 22038 2 1 68 GLU HB3  H   3.003  16.944  -1.115 1.00 . B B . 281 GLU HB3  1 1 
       12 22039 2 1 68 GLU HG2  H   5.399  16.327  -0.897 1.00 . B B . 281 GLU HG2  1 1 
       12 22040 2 1 68 GLU HG3  H   4.932  14.640  -1.092 1.00 . B B . 281 GLU HG3  1 1 
       12 22041 2 1 68 GLU N    N   3.569  14.621   1.260 1.00 . B B . 281 GLU N    1 1 
       12 22042 2 1 68 GLU O    O   1.481  17.534   0.899 1.00 . B B . 281 GLU O    1 1 
       12 22043 2 1 68 GLU OE1  O   4.565  14.811  -3.557 1.00 . B B . 281 GLU OE1  1 1 
       12 22044 2 1 68 GLU OE2  O   4.963  16.950  -3.319 1.00 . B B . 281 GLU OE2  1 1 
       12 22045 2 1 69 SER C    C   0.449  16.684   4.231 1.00 . B B . 282 SER C    1 1 
       12 22046 2 1 69 SER CA   C   0.137  16.107   2.852 1.00 . B B . 282 SER CA   1 1 
       12 22047 2 1 69 SER CB   C  -0.820  14.917   2.967 1.00 . B B . 282 SER CB   1 1 
       12 22048 2 1 69 SER H    H   1.780  14.848   2.441 1.00 . B B . 282 SER H    1 1 
       12 22049 2 1 69 SER HA   H  -0.322  16.876   2.248 1.00 . B B . 282 SER HA   1 1 
       12 22050 2 1 69 SER HB2  H  -1.023  14.526   1.981 1.00 . B B . 282 SER HB2  1 1 
       12 22051 2 1 69 SER HB3  H  -0.363  14.147   3.571 1.00 . B B . 282 SER HB3  1 1 
       12 22052 2 1 69 SER HG   H  -2.788  14.955   3.026 1.00 . B B . 282 SER HG   1 1 
       12 22053 2 1 69 SER N    N   1.370  15.706   2.200 1.00 . B B . 282 SER N    1 1 
       12 22054 2 1 69 SER O    O   0.661  15.895   5.177 1.00 . B B . 282 SER O    1 1 
       12 22055 2 1 69 SER OXT  O   0.500  17.926   4.357 1.00 . B B . 282 SER OXT  1 1 
       12 22056 2 1 69 SER OG   O  -2.050  15.295   3.563 1.00 . B B . 282 SER OG   1 1 
       13 22057 1 1 16 VAL C    C  18.905  -4.448   1.752 1.00 . A A . 229 VAL C    1 1 
       13 22058 1 1 16 VAL CA   C  19.088  -3.822   0.380 1.00 . A A . 229 VAL CA   1 1 
       13 22059 1 1 16 VAL CB   C  17.706  -3.612  -0.271 1.00 . A A . 229 VAL CB   1 1 
       13 22060 1 1 16 VAL CG1  C  16.805  -2.774   0.625 1.00 . A A . 229 VAL CG1  1 1 
       13 22061 1 1 16 VAL CG2  C  17.852  -2.961  -1.636 1.00 . A A . 229 VAL CG2  1 1 
       13 22062 1 1 16 VAL H    H  20.899  -4.759  -0.014 1.00 . A A . 229 VAL H    1 1 
       13 22063 1 1 16 VAL HA   H  19.558  -2.857   0.498 1.00 . A A . 229 VAL HA   1 1 
       13 22064 1 1 16 VAL HB   H  17.246  -4.577  -0.405 1.00 . A A . 229 VAL HB   1 1 
       13 22065 1 1 16 VAL HG11 H  17.252  -1.804   0.779 1.00 . A A . 229 VAL HG11 1 1 
       13 22066 1 1 16 VAL HG12 H  16.684  -3.270   1.577 1.00 . A A . 229 VAL HG12 1 1 
       13 22067 1 1 16 VAL HG13 H  15.839  -2.656   0.155 1.00 . A A . 229 VAL HG13 1 1 
       13 22068 1 1 16 VAL HG21 H  18.440  -3.599  -2.279 1.00 . A A . 229 VAL HG21 1 1 
       13 22069 1 1 16 VAL HG22 H  18.346  -2.006  -1.527 1.00 . A A . 229 VAL HG22 1 1 
       13 22070 1 1 16 VAL HG23 H  16.876  -2.814  -2.070 1.00 . A A . 229 VAL HG23 1 1 
       13 22071 1 1 16 VAL N    N  19.964  -4.669  -0.458 1.00 . A A . 229 VAL N    1 1 
       13 22072 1 1 16 VAL O    O  18.513  -5.611   1.873 1.00 . A A . 229 VAL O    1 1 
       13 22073 1 1 17 LYS C    C  17.625  -4.124   4.585 1.00 . A A . 230 LYS C    1 1 
       13 22074 1 1 17 LYS CA   C  19.081  -4.146   4.147 1.00 . A A . 230 LYS CA   1 1 
       13 22075 1 1 17 LYS CB   C  19.915  -3.272   5.084 1.00 . A A . 230 LYS CB   1 1 
       13 22076 1 1 17 LYS CD   C  22.164  -2.359   5.713 1.00 . A A . 230 LYS CD   1 1 
       13 22077 1 1 17 LYS CE   C  23.559  -2.015   5.219 1.00 . A A . 230 LYS CE   1 1 
       13 22078 1 1 17 LYS CG   C  21.367  -3.121   4.667 1.00 . A A . 230 LYS CG   1 1 
       13 22079 1 1 17 LYS H    H  19.460  -2.743   2.619 1.00 . A A . 230 LYS H    1 1 
       13 22080 1 1 17 LYS HA   H  19.447  -5.161   4.181 1.00 . A A . 230 LYS HA   1 1 
       13 22081 1 1 17 LYS HB2  H  19.475  -2.288   5.120 1.00 . A A . 230 LYS HB2  1 1 
       13 22082 1 1 17 LYS HB3  H  19.892  -3.701   6.074 1.00 . A A . 230 LYS HB3  1 1 
       13 22083 1 1 17 LYS HD2  H  21.642  -1.444   5.950 1.00 . A A . 230 LYS HD2  1 1 
       13 22084 1 1 17 LYS HD3  H  22.246  -2.968   6.602 1.00 . A A . 230 LYS HD3  1 1 
       13 22085 1 1 17 LYS HE2  H  24.114  -1.568   6.028 1.00 . A A . 230 LYS HE2  1 1 
       13 22086 1 1 17 LYS HE3  H  24.052  -2.925   4.906 1.00 . A A . 230 LYS HE3  1 1 
       13 22087 1 1 17 LYS HG2  H  21.800  -4.103   4.541 1.00 . A A . 230 LYS HG2  1 1 
       13 22088 1 1 17 LYS HG3  H  21.410  -2.584   3.731 1.00 . A A . 230 LYS HG3  1 1 
       13 22089 1 1 17 LYS HZ1  H  23.090  -1.516   3.245 1.00 . A A . 230 LYS HZ1  1 1 
       13 22090 1 1 17 LYS HZ2  H  24.492  -0.771   3.825 1.00 . A A . 230 LYS HZ2  1 1 
       13 22091 1 1 17 LYS HZ3  H  22.974  -0.221   4.326 1.00 . A A . 230 LYS HZ3  1 1 
       13 22092 1 1 17 LYS N    N  19.188  -3.672   2.782 1.00 . A A . 230 LYS N    1 1 
       13 22093 1 1 17 LYS NZ   N  23.526  -1.066   4.074 1.00 . A A . 230 LYS NZ   1 1 
       13 22094 1 1 17 LYS O    O  16.928  -3.123   4.405 1.00 . A A . 230 LYS O    1 1 
       13 22095 1 1 18 ASP C    C  15.466  -4.365   6.708 1.00 . A A . 231 ASP C    1 1 
       13 22096 1 1 18 ASP CA   C  15.782  -5.362   5.601 1.00 . A A . 231 ASP CA   1 1 
       13 22097 1 1 18 ASP CB   C  15.488  -6.786   6.084 1.00 . A A . 231 ASP CB   1 1 
       13 22098 1 1 18 ASP CG   C  15.652  -7.819   4.987 1.00 . A A . 231 ASP CG   1 1 
       13 22099 1 1 18 ASP H    H  17.788  -5.985   5.296 1.00 . A A . 231 ASP H    1 1 
       13 22100 1 1 18 ASP HA   H  15.152  -5.146   4.753 1.00 . A A . 231 ASP HA   1 1 
       13 22101 1 1 18 ASP HB2  H  16.162  -7.035   6.889 1.00 . A A . 231 ASP HB2  1 1 
       13 22102 1 1 18 ASP HB3  H  14.471  -6.832   6.445 1.00 . A A . 231 ASP HB3  1 1 
       13 22103 1 1 18 ASP N    N  17.171  -5.231   5.162 1.00 . A A . 231 ASP N    1 1 
       13 22104 1 1 18 ASP O    O  14.302  -4.044   6.958 1.00 . A A . 231 ASP O    1 1 
       13 22105 1 1 18 ASP OD1  O  14.740  -7.952   4.146 1.00 . A A . 231 ASP OD1  1 1 
       13 22106 1 1 18 ASP OD2  O  16.699  -8.499   4.956 1.00 . A A . 231 ASP OD2  1 1 
       13 22107 1 1 19 ALA C    C  15.836  -1.558   7.814 1.00 . A A . 232 ALA C    1 1 
       13 22108 1 1 19 ALA CA   C  16.371  -2.861   8.397 1.00 . A A . 232 ALA CA   1 1 
       13 22109 1 1 19 ALA CB   C  17.706  -2.620   9.077 1.00 . A A . 232 ALA CB   1 1 
       13 22110 1 1 19 ALA H    H  17.402  -4.230   7.163 1.00 . A A . 232 ALA H    1 1 
       13 22111 1 1 19 ALA HA   H  15.677  -3.228   9.137 1.00 . A A . 232 ALA HA   1 1 
       13 22112 1 1 19 ALA HB1  H  18.409  -2.227   8.358 1.00 . A A . 232 ALA HB1  1 1 
       13 22113 1 1 19 ALA HB2  H  18.079  -3.550   9.477 1.00 . A A . 232 ALA HB2  1 1 
       13 22114 1 1 19 ALA HB3  H  17.576  -1.909   9.879 1.00 . A A . 232 ALA HB3  1 1 
       13 22115 1 1 19 ALA N    N  16.510  -3.878   7.366 1.00 . A A . 232 ALA N    1 1 
       13 22116 1 1 19 ALA O    O  15.098  -0.832   8.478 1.00 . A A . 232 ALA O    1 1 
       13 22117 1 1 20 VAL C    C  14.252  -0.152   5.636 1.00 . A A . 233 VAL C    1 1 
       13 22118 1 1 20 VAL CA   C  15.749  -0.069   5.889 1.00 . A A . 233 VAL CA   1 1 
       13 22119 1 1 20 VAL CB   C  16.497   0.135   4.556 1.00 . A A . 233 VAL CB   1 1 
       13 22120 1 1 20 VAL CG1  C  16.021   1.394   3.847 1.00 . A A . 233 VAL CG1  1 1 
       13 22121 1 1 20 VAL CG2  C  17.995   0.194   4.796 1.00 . A A . 233 VAL CG2  1 1 
       13 22122 1 1 20 VAL H    H  16.771  -1.908   6.082 1.00 . A A . 233 VAL H    1 1 
       13 22123 1 1 20 VAL HA   H  15.955   0.773   6.534 1.00 . A A . 233 VAL HA   1 1 
       13 22124 1 1 20 VAL HB   H  16.291  -0.711   3.917 1.00 . A A . 233 VAL HB   1 1 
       13 22125 1 1 20 VAL HG11 H  16.194   2.250   4.483 1.00 . A A . 233 VAL HG11 1 1 
       13 22126 1 1 20 VAL HG12 H  14.966   1.309   3.636 1.00 . A A . 233 VAL HG12 1 1 
       13 22127 1 1 20 VAL HG13 H  16.566   1.515   2.924 1.00 . A A . 233 VAL HG13 1 1 
       13 22128 1 1 20 VAL HG21 H  18.314  -0.718   5.276 1.00 . A A . 233 VAL HG21 1 1 
       13 22129 1 1 20 VAL HG22 H  18.225   1.035   5.432 1.00 . A A . 233 VAL HG22 1 1 
       13 22130 1 1 20 VAL HG23 H  18.506   0.303   3.852 1.00 . A A . 233 VAL HG23 1 1 
       13 22131 1 1 20 VAL N    N  16.198  -1.278   6.567 1.00 . A A . 233 VAL N    1 1 
       13 22132 1 1 20 VAL O    O  13.522   0.830   5.785 1.00 . A A . 233 VAL O    1 1 
       13 22133 1 1 21 LEU C    C  11.685  -1.441   6.456 1.00 . A A . 234 LEU C    1 1 
       13 22134 1 1 21 LEU CA   C  12.384  -1.615   5.117 1.00 . A A . 234 LEU CA   1 1 
       13 22135 1 1 21 LEU CB   C  12.137  -3.035   4.588 1.00 . A A . 234 LEU CB   1 1 
       13 22136 1 1 21 LEU CD1  C  11.731  -2.268   2.240 1.00 . A A . 234 LEU CD1  1 1 
       13 22137 1 1 21 LEU CD2  C  13.951  -3.227   2.841 1.00 . A A . 234 LEU CD2  1 1 
       13 22138 1 1 21 LEU CG   C  12.456  -3.276   3.107 1.00 . A A . 234 LEU CG   1 1 
       13 22139 1 1 21 LEU H    H  14.447  -2.065   5.106 1.00 . A A . 234 LEU H    1 1 
       13 22140 1 1 21 LEU HA   H  11.981  -0.898   4.417 1.00 . A A . 234 LEU HA   1 1 
       13 22141 1 1 21 LEU HB2  H  12.731  -3.719   5.173 1.00 . A A . 234 LEU HB2  1 1 
       13 22142 1 1 21 LEU HB3  H  11.095  -3.271   4.747 1.00 . A A . 234 LEU HB3  1 1 
       13 22143 1 1 21 LEU HD11 H  12.126  -1.283   2.430 1.00 . A A . 234 LEU HD11 1 1 
       13 22144 1 1 21 LEU HD12 H  10.678  -2.285   2.474 1.00 . A A . 234 LEU HD12 1 1 
       13 22145 1 1 21 LEU HD13 H  11.874  -2.520   1.199 1.00 . A A . 234 LEU HD13 1 1 
       13 22146 1 1 21 LEU HD21 H  14.327  -2.246   3.087 1.00 . A A . 234 LEU HD21 1 1 
       13 22147 1 1 21 LEU HD22 H  14.137  -3.433   1.797 1.00 . A A . 234 LEU HD22 1 1 
       13 22148 1 1 21 LEU HD23 H  14.450  -3.965   3.448 1.00 . A A . 234 LEU HD23 1 1 
       13 22149 1 1 21 LEU HG   H  12.101  -4.260   2.831 1.00 . A A . 234 LEU HG   1 1 
       13 22150 1 1 21 LEU N    N  13.804  -1.346   5.272 1.00 . A A . 234 LEU N    1 1 
       13 22151 1 1 21 LEU O    O  10.628  -0.827   6.535 1.00 . A A . 234 LEU O    1 1 
       13 22152 1 1 22 LYS C    C  11.551  -0.448   9.297 1.00 . A A . 235 LYS C    1 1 
       13 22153 1 1 22 LYS CA   C  11.769  -1.895   8.855 1.00 . A A . 235 LYS CA   1 1 
       13 22154 1 1 22 LYS CB   C  12.709  -2.608   9.831 1.00 . A A . 235 LYS CB   1 1 
       13 22155 1 1 22 LYS CD   C  10.948  -3.507  11.382 1.00 . A A . 235 LYS CD   1 1 
       13 22156 1 1 22 LYS CE   C  10.438  -3.546  12.812 1.00 . A A . 235 LYS CE   1 1 
       13 22157 1 1 22 LYS CG   C  12.199  -2.652  11.261 1.00 . A A . 235 LYS CG   1 1 
       13 22158 1 1 22 LYS H    H  13.190  -2.382   7.369 1.00 . A A . 235 LYS H    1 1 
       13 22159 1 1 22 LYS HA   H  10.819  -2.407   8.848 1.00 . A A . 235 LYS HA   1 1 
       13 22160 1 1 22 LYS HB2  H  12.854  -3.624   9.495 1.00 . A A . 235 LYS HB2  1 1 
       13 22161 1 1 22 LYS HB3  H  13.661  -2.099   9.828 1.00 . A A . 235 LYS HB3  1 1 
       13 22162 1 1 22 LYS HD2  H  10.179  -3.096  10.748 1.00 . A A . 235 LYS HD2  1 1 
       13 22163 1 1 22 LYS HD3  H  11.180  -4.513  11.065 1.00 . A A . 235 LYS HD3  1 1 
       13 22164 1 1 22 LYS HE2  H  10.166  -2.544  13.111 1.00 . A A . 235 LYS HE2  1 1 
       13 22165 1 1 22 LYS HE3  H   9.564  -4.180  12.849 1.00 . A A . 235 LYS HE3  1 1 
       13 22166 1 1 22 LYS HG2  H  12.968  -3.065  11.896 1.00 . A A . 235 LYS HG2  1 1 
       13 22167 1 1 22 LYS HG3  H  11.969  -1.646  11.581 1.00 . A A . 235 LYS HG3  1 1 
       13 22168 1 1 22 LYS HZ1  H  12.270  -3.421  13.808 1.00 . A A . 235 LYS HZ1  1 1 
       13 22169 1 1 22 LYS HZ2  H  11.796  -5.001  13.437 1.00 . A A . 235 LYS HZ2  1 1 
       13 22170 1 1 22 LYS HZ3  H  11.049  -4.173  14.704 1.00 . A A . 235 LYS HZ3  1 1 
       13 22171 1 1 22 LYS N    N  12.319  -1.953   7.507 1.00 . A A . 235 LYS N    1 1 
       13 22172 1 1 22 LYS NZ   N  11.459  -4.071  13.755 1.00 . A A . 235 LYS NZ   1 1 
       13 22173 1 1 22 LYS O    O  10.548  -0.128   9.937 1.00 . A A . 235 LYS O    1 1 
       13 22174 1 1 23 GLU C    C  11.225   2.512   8.619 1.00 . A A . 236 GLU C    1 1 
       13 22175 1 1 23 GLU CA   C  12.413   1.836   9.295 1.00 . A A . 236 GLU CA   1 1 
       13 22176 1 1 23 GLU CB   C  13.705   2.560   8.909 1.00 . A A . 236 GLU CB   1 1 
       13 22177 1 1 23 GLU CD   C  14.741   2.319  11.193 1.00 . A A . 236 GLU CD   1 1 
       13 22178 1 1 23 GLU CG   C  14.917   2.110   9.705 1.00 . A A . 236 GLU CG   1 1 
       13 22179 1 1 23 GLU H    H  13.256   0.105   8.409 1.00 . A A . 236 GLU H    1 1 
       13 22180 1 1 23 GLU HA   H  12.282   1.897  10.365 1.00 . A A . 236 GLU HA   1 1 
       13 22181 1 1 23 GLU HB2  H  13.903   2.387   7.862 1.00 . A A . 236 GLU HB2  1 1 
       13 22182 1 1 23 GLU HB3  H  13.570   3.619   9.069 1.00 . A A . 236 GLU HB3  1 1 
       13 22183 1 1 23 GLU HG2  H  15.086   1.060   9.520 1.00 . A A . 236 GLU HG2  1 1 
       13 22184 1 1 23 GLU HG3  H  15.777   2.675   9.375 1.00 . A A . 236 GLU HG3  1 1 
       13 22185 1 1 23 GLU N    N  12.489   0.423   8.934 1.00 . A A . 236 GLU N    1 1 
       13 22186 1 1 23 GLU O    O  10.659   3.472   9.145 1.00 . A A . 236 GLU O    1 1 
       13 22187 1 1 23 GLU OE1  O  14.854   3.472  11.652 1.00 . A A . 236 GLU OE1  1 1 
       13 22188 1 1 23 GLU OE2  O  14.493   1.331  11.912 1.00 . A A . 236 GLU OE2  1 1 
       13 22189 1 1 24 ARG C    C   8.430   1.882   7.179 1.00 . A A . 237 ARG C    1 1 
       13 22190 1 1 24 ARG CA   C   9.719   2.569   6.734 1.00 . A A . 237 ARG CA   1 1 
       13 22191 1 1 24 ARG CB   C   9.913   2.462   5.219 1.00 . A A . 237 ARG CB   1 1 
       13 22192 1 1 24 ARG CD   C  11.234   3.207   3.203 1.00 . A A . 237 ARG CD   1 1 
       13 22193 1 1 24 ARG CG   C  11.145   3.207   4.720 1.00 . A A . 237 ARG CG   1 1 
       13 22194 1 1 24 ARG CZ   C  12.613   4.452   1.568 1.00 . A A . 237 ARG CZ   1 1 
       13 22195 1 1 24 ARG H    H  11.365   1.276   7.055 1.00 . A A . 237 ARG H    1 1 
       13 22196 1 1 24 ARG HA   H   9.650   3.614   6.999 1.00 . A A . 237 ARG HA   1 1 
       13 22197 1 1 24 ARG HB2  H  10.011   1.421   4.950 1.00 . A A . 237 ARG HB2  1 1 
       13 22198 1 1 24 ARG HB3  H   9.045   2.874   4.725 1.00 . A A . 237 ARG HB3  1 1 
       13 22199 1 1 24 ARG HD2  H  11.173   2.186   2.851 1.00 . A A . 237 ARG HD2  1 1 
       13 22200 1 1 24 ARG HD3  H  10.402   3.772   2.805 1.00 . A A . 237 ARG HD3  1 1 
       13 22201 1 1 24 ARG HE   H  13.285   3.679   3.290 1.00 . A A . 237 ARG HE   1 1 
       13 22202 1 1 24 ARG HG2  H  11.098   4.230   5.065 1.00 . A A . 237 ARG HG2  1 1 
       13 22203 1 1 24 ARG HG3  H  12.027   2.733   5.124 1.00 . A A . 237 ARG HG3  1 1 
       13 22204 1 1 24 ARG HH11 H  10.639   4.419   1.100 1.00 . A A . 237 ARG HH11 1 1 
       13 22205 1 1 24 ARG HH12 H  11.668   5.210  -0.057 1.00 . A A . 237 ARG HH12 1 1 
       13 22206 1 1 24 ARG HH21 H  14.611   4.717   1.754 1.00 . A A . 237 ARG HH21 1 1 
       13 22207 1 1 24 ARG HH22 H  13.900   5.376   0.310 1.00 . A A . 237 ARG HH22 1 1 
       13 22208 1 1 24 ARG N    N  10.860   2.023   7.446 1.00 . A A . 237 ARG N    1 1 
       13 22209 1 1 24 ARG NE   N  12.485   3.798   2.724 1.00 . A A . 237 ARG NE   1 1 
       13 22210 1 1 24 ARG NH1  N  11.554   4.709   0.812 1.00 . A A . 237 ARG NH1  1 1 
       13 22211 1 1 24 ARG NH2  N  13.803   4.882   1.181 1.00 . A A . 237 ARG NH2  1 1 
       13 22212 1 1 24 ARG O    O   7.414   2.540   7.379 1.00 . A A . 237 ARG O    1 1 
       13 22213 1 1 25 GLU C    C   6.776   0.308   9.118 1.00 . A A . 238 GLU C    1 1 
       13 22214 1 1 25 GLU CA   C   7.334  -0.221   7.803 1.00 . A A . 238 GLU CA   1 1 
       13 22215 1 1 25 GLU CB   C   7.702  -1.704   7.967 1.00 . A A . 238 GLU CB   1 1 
       13 22216 1 1 25 GLU CD   C   8.336  -3.888   6.855 1.00 . A A . 238 GLU CD   1 1 
       13 22217 1 1 25 GLU CG   C   7.934  -2.438   6.655 1.00 . A A . 238 GLU CG   1 1 
       13 22218 1 1 25 GLU H    H   9.342   0.095   7.193 1.00 . A A . 238 GLU H    1 1 
       13 22219 1 1 25 GLU HA   H   6.571  -0.132   7.044 1.00 . A A . 238 GLU HA   1 1 
       13 22220 1 1 25 GLU HB2  H   8.605  -1.773   8.554 1.00 . A A . 238 GLU HB2  1 1 
       13 22221 1 1 25 GLU HB3  H   6.903  -2.202   8.498 1.00 . A A . 238 GLU HB3  1 1 
       13 22222 1 1 25 GLU HG2  H   7.020  -2.413   6.078 1.00 . A A . 238 GLU HG2  1 1 
       13 22223 1 1 25 GLU HG3  H   8.717  -1.935   6.109 1.00 . A A . 238 GLU HG3  1 1 
       13 22224 1 1 25 GLU N    N   8.492   0.561   7.364 1.00 . A A . 238 GLU N    1 1 
       13 22225 1 1 25 GLU O    O   5.561   0.416   9.286 1.00 . A A . 238 GLU O    1 1 
       13 22226 1 1 25 GLU OE1  O   9.546  -4.171   6.961 1.00 . A A . 238 GLU OE1  1 1 
       13 22227 1 1 25 GLU OE2  O   7.440  -4.756   6.908 1.00 . A A . 238 GLU OE2  1 1 
       13 22228 1 1 26 SER C    C   6.489   2.464  11.214 1.00 . A A . 239 SER C    1 1 
       13 22229 1 1 26 SER CA   C   7.268   1.154  11.346 1.00 . A A . 239 SER CA   1 1 
       13 22230 1 1 26 SER CB   C   8.505   1.340  12.227 1.00 . A A . 239 SER CB   1 1 
       13 22231 1 1 26 SER H    H   8.626   0.559   9.836 1.00 . A A . 239 SER H    1 1 
       13 22232 1 1 26 SER HA   H   6.626   0.415  11.802 1.00 . A A . 239 SER HA   1 1 
       13 22233 1 1 26 SER HB2  H   8.245   1.936  13.088 1.00 . A A . 239 SER HB2  1 1 
       13 22234 1 1 26 SER HB3  H   8.862   0.375  12.551 1.00 . A A . 239 SER HB3  1 1 
       13 22235 1 1 26 SER HG   H  10.284   1.385  11.405 1.00 . A A . 239 SER HG   1 1 
       13 22236 1 1 26 SER N    N   7.668   0.648  10.041 1.00 . A A . 239 SER N    1 1 
       13 22237 1 1 26 SER O    O   5.480   2.674  11.892 1.00 . A A . 239 SER O    1 1 
       13 22238 1 1 26 SER OG   O   9.544   1.997  11.520 1.00 . A A . 239 SER OG   1 1 
       13 22239 1 1 27 TYR C    C   4.967   4.394   9.334 1.00 . A A . 240 TYR C    1 1 
       13 22240 1 1 27 TYR CA   C   6.289   4.605  10.072 1.00 . A A . 240 TYR CA   1 1 
       13 22241 1 1 27 TYR CB   C   7.221   5.546   9.285 1.00 . A A . 240 TYR CB   1 1 
       13 22242 1 1 27 TYR CD1  C   6.012   7.769   9.488 1.00 . A A . 240 TYR CD1  1 1 
       13 22243 1 1 27 TYR CD2  C   6.437   6.902   7.310 1.00 . A A . 240 TYR CD2  1 1 
       13 22244 1 1 27 TYR CE1  C   5.395   8.874   8.930 1.00 . A A . 240 TYR CE1  1 1 
       13 22245 1 1 27 TYR CE2  C   5.824   8.002   6.747 1.00 . A A . 240 TYR CE2  1 1 
       13 22246 1 1 27 TYR CG   C   6.541   6.762   8.687 1.00 . A A . 240 TYR CG   1 1 
       13 22247 1 1 27 TYR CZ   C   5.303   8.986   7.557 1.00 . A A . 240 TYR CZ   1 1 
       13 22248 1 1 27 TYR H    H   7.762   3.105   9.817 1.00 . A A . 240 TYR H    1 1 
       13 22249 1 1 27 TYR HA   H   6.072   5.050  11.033 1.00 . A A . 240 TYR HA   1 1 
       13 22250 1 1 27 TYR HB2  H   7.998   5.903   9.946 1.00 . A A . 240 TYR HB2  1 1 
       13 22251 1 1 27 TYR HB3  H   7.678   4.994   8.478 1.00 . A A . 240 TYR HB3  1 1 
       13 22252 1 1 27 TYR HD1  H   6.082   7.679  10.562 1.00 . A A . 240 TYR HD1  1 1 
       13 22253 1 1 27 TYR HD2  H   6.845   6.133   6.674 1.00 . A A . 240 TYR HD2  1 1 
       13 22254 1 1 27 TYR HE1  H   4.990   9.646   9.568 1.00 . A A . 240 TYR HE1  1 1 
       13 22255 1 1 27 TYR HE2  H   5.755   8.088   5.675 1.00 . A A . 240 TYR HE2  1 1 
       13 22256 1 1 27 TYR HH   H   4.044   9.790   6.331 1.00 . A A . 240 TYR HH   1 1 
       13 22257 1 1 27 TYR N    N   6.952   3.330  10.321 1.00 . A A . 240 TYR N    1 1 
       13 22258 1 1 27 TYR O    O   3.981   5.076   9.612 1.00 . A A . 240 TYR O    1 1 
       13 22259 1 1 27 TYR OH   O   4.688  10.084   6.992 1.00 . A A . 240 TYR OH   1 1 
       13 22260 1 1 28 LEU C    C   2.613   2.651   8.554 1.00 . A A . 241 LEU C    1 1 
       13 22261 1 1 28 LEU CA   C   3.730   3.156   7.644 1.00 . A A . 241 LEU CA   1 1 
       13 22262 1 1 28 LEU CB   C   3.997   2.132   6.530 1.00 . A A . 241 LEU CB   1 1 
       13 22263 1 1 28 LEU CD1  C   5.193   1.471   4.424 1.00 . A A . 241 LEU CD1  1 1 
       13 22264 1 1 28 LEU CD2  C   4.923   3.891   4.983 1.00 . A A . 241 LEU CD2  1 1 
       13 22265 1 1 28 LEU CG   C   5.119   2.492   5.547 1.00 . A A . 241 LEU CG   1 1 
       13 22266 1 1 28 LEU H    H   5.751   2.901   8.254 1.00 . A A . 241 LEU H    1 1 
       13 22267 1 1 28 LEU HA   H   3.411   4.086   7.195 1.00 . A A . 241 LEU HA   1 1 
       13 22268 1 1 28 LEU HB2  H   4.243   1.187   6.992 1.00 . A A . 241 LEU HB2  1 1 
       13 22269 1 1 28 LEU HB3  H   3.085   2.004   5.963 1.00 . A A . 241 LEU HB3  1 1 
       13 22270 1 1 28 LEU HD11 H   5.353   0.488   4.841 1.00 . A A . 241 LEU HD11 1 1 
       13 22271 1 1 28 LEU HD12 H   6.012   1.720   3.766 1.00 . A A . 241 LEU HD12 1 1 
       13 22272 1 1 28 LEU HD13 H   4.268   1.480   3.868 1.00 . A A . 241 LEU HD13 1 1 
       13 22273 1 1 28 LEU HD21 H   4.939   4.610   5.788 1.00 . A A . 241 LEU HD21 1 1 
       13 22274 1 1 28 LEU HD22 H   3.973   3.943   4.474 1.00 . A A . 241 LEU HD22 1 1 
       13 22275 1 1 28 LEU HD23 H   5.717   4.112   4.287 1.00 . A A . 241 LEU HD23 1 1 
       13 22276 1 1 28 LEU HG   H   6.062   2.472   6.070 1.00 . A A . 241 LEU HG   1 1 
       13 22277 1 1 28 LEU N    N   4.939   3.433   8.416 1.00 . A A . 241 LEU N    1 1 
       13 22278 1 1 28 LEU O    O   1.471   3.105   8.457 1.00 . A A . 241 LEU O    1 1 
       13 22279 1 1 29 GLN C    C   1.331   2.220  11.240 1.00 . A A . 242 GLN C    1 1 
       13 22280 1 1 29 GLN CA   C   1.964   1.150  10.365 1.00 . A A . 242 GLN CA   1 1 
       13 22281 1 1 29 GLN CB   C   2.583   0.076  11.266 1.00 . A A . 242 GLN CB   1 1 
       13 22282 1 1 29 GLN CD   C   3.225  -2.361  11.414 1.00 . A A . 242 GLN CD   1 1 
       13 22283 1 1 29 GLN CG   C   3.087  -1.145  10.514 1.00 . A A . 242 GLN CG   1 1 
       13 22284 1 1 29 GLN H    H   3.887   1.427   9.502 1.00 . A A . 242 GLN H    1 1 
       13 22285 1 1 29 GLN HA   H   1.190   0.695   9.764 1.00 . A A . 242 GLN HA   1 1 
       13 22286 1 1 29 GLN HB2  H   3.415   0.511  11.803 1.00 . A A . 242 GLN HB2  1 1 
       13 22287 1 1 29 GLN HB3  H   1.835  -0.251  11.979 1.00 . A A . 242 GLN HB3  1 1 
       13 22288 1 1 29 GLN HE21 H   4.700  -3.086  10.294 1.00 . A A . 242 GLN HE21 1 1 
       13 22289 1 1 29 GLN HE22 H   4.252  -4.045  11.662 1.00 . A A . 242 GLN HE22 1 1 
       13 22290 1 1 29 GLN HG2  H   2.387  -1.375   9.726 1.00 . A A . 242 GLN HG2  1 1 
       13 22291 1 1 29 GLN HG3  H   4.053  -0.918  10.085 1.00 . A A . 242 GLN HG3  1 1 
       13 22292 1 1 29 GLN N    N   2.952   1.728   9.454 1.00 . A A . 242 GLN N    1 1 
       13 22293 1 1 29 GLN NE2  N   4.151  -3.251  11.089 1.00 . A A . 242 GLN NE2  1 1 
       13 22294 1 1 29 GLN O    O   0.127   2.199  11.482 1.00 . A A . 242 GLN O    1 1 
       13 22295 1 1 29 GLN OE1  O   2.486  -2.510  12.387 1.00 . A A . 242 GLN OE1  1 1 
       13 22296 1 1 30 ASN C    C   0.939   5.302  11.838 1.00 . A A . 243 ASN C    1 1 
       13 22297 1 1 30 ASN CA   C   1.662   4.200  12.600 1.00 . A A . 243 ASN CA   1 1 
       13 22298 1 1 30 ASN CB   C   2.819   4.799  13.407 1.00 . A A . 243 ASN CB   1 1 
       13 22299 1 1 30 ASN CG   C   3.268   3.895  14.541 1.00 . A A . 243 ASN CG   1 1 
       13 22300 1 1 30 ASN H    H   3.091   3.142  11.447 1.00 . A A . 243 ASN H    1 1 
       13 22301 1 1 30 ASN HA   H   0.963   3.744  13.287 1.00 . A A . 243 ASN HA   1 1 
       13 22302 1 1 30 ASN HB2  H   3.660   4.967  12.749 1.00 . A A . 243 ASN HB2  1 1 
       13 22303 1 1 30 ASN HB3  H   2.502   5.743  13.826 1.00 . A A . 243 ASN HB3  1 1 
       13 22304 1 1 30 ASN HD21 H   5.135   4.567  14.397 1.00 . A A . 243 ASN HD21 1 1 
       13 22305 1 1 30 ASN HD22 H   4.851   3.383  15.624 1.00 . A A . 243 ASN HD22 1 1 
       13 22306 1 1 30 ASN N    N   2.144   3.155  11.706 1.00 . A A . 243 ASN N    1 1 
       13 22307 1 1 30 ASN ND2  N   4.544   3.953  14.886 1.00 . A A . 243 ASN ND2  1 1 
       13 22308 1 1 30 ASN O    O   0.016   5.921  12.367 1.00 . A A . 243 ASN O    1 1 
       13 22309 1 1 30 ASN OD1  O   2.471   3.150  15.109 1.00 . A A . 243 ASN OD1  1 1 
       13 22310 1 1 31 TYR C    C  -0.706   6.436   9.555 1.00 . A A . 244 TYR C    1 1 
       13 22311 1 1 31 TYR CA   C   0.784   6.645   9.825 1.00 . A A . 244 TYR CA   1 1 
       13 22312 1 1 31 TYR CB   C   1.548   6.866   8.513 1.00 . A A . 244 TYR CB   1 1 
       13 22313 1 1 31 TYR CD1  C   1.505   9.385   8.479 1.00 . A A . 244 TYR CD1  1 1 
       13 22314 1 1 31 TYR CD2  C   0.584   8.228   6.614 1.00 . A A . 244 TYR CD2  1 1 
       13 22315 1 1 31 TYR CE1  C   1.191  10.594   7.891 1.00 . A A . 244 TYR CE1  1 1 
       13 22316 1 1 31 TYR CE2  C   0.268   9.434   6.020 1.00 . A A . 244 TYR CE2  1 1 
       13 22317 1 1 31 TYR CG   C   1.207   8.182   7.852 1.00 . A A . 244 TYR CG   1 1 
       13 22318 1 1 31 TYR CZ   C   0.570  10.613   6.663 1.00 . A A . 244 TYR CZ   1 1 
       13 22319 1 1 31 TYR H    H   2.026   4.962  10.187 1.00 . A A . 244 TYR H    1 1 
       13 22320 1 1 31 TYR HA   H   0.889   7.532  10.434 1.00 . A A . 244 TYR HA   1 1 
       13 22321 1 1 31 TYR HB2  H   2.612   6.859   8.710 1.00 . A A . 244 TYR HB2  1 1 
       13 22322 1 1 31 TYR HB3  H   1.308   6.074   7.821 1.00 . A A . 244 TYR HB3  1 1 
       13 22323 1 1 31 TYR HD1  H   1.992   9.366   9.443 1.00 . A A . 244 TYR HD1  1 1 
       13 22324 1 1 31 TYR HD2  H   0.351   7.306   6.109 1.00 . A A . 244 TYR HD2  1 1 
       13 22325 1 1 31 TYR HE1  H   1.430  11.520   8.395 1.00 . A A . 244 TYR HE1  1 1 
       13 22326 1 1 31 TYR HE2  H  -0.221   9.449   5.058 1.00 . A A . 244 TYR HE2  1 1 
       13 22327 1 1 31 TYR HH   H  -0.507  11.697   5.478 1.00 . A A . 244 TYR HH   1 1 
       13 22328 1 1 31 TYR N    N   1.340   5.537  10.592 1.00 . A A . 244 TYR N    1 1 
       13 22329 1 1 31 TYR O    O  -1.521   7.305   9.872 1.00 . A A . 244 TYR O    1 1 
       13 22330 1 1 31 TYR OH   O   0.257  11.818   6.072 1.00 . A A . 244 TYR OH   1 1 
       13 22331 1 1 32 PHE C    C  -3.041   4.027   9.785 1.00 . A A . 245 PHE C    1 1 
       13 22332 1 1 32 PHE CA   C  -2.482   4.993   8.745 1.00 . A A . 245 PHE CA   1 1 
       13 22333 1 1 32 PHE CB   C  -2.751   4.482   7.315 1.00 . A A . 245 PHE CB   1 1 
       13 22334 1 1 32 PHE CD1  C  -0.535   4.621   6.146 1.00 . A A . 245 PHE CD1  1 1 
       13 22335 1 1 32 PHE CD2  C  -1.546   2.484   6.399 1.00 . A A . 245 PHE CD2  1 1 
       13 22336 1 1 32 PHE CE1  C   0.528   4.046   5.481 1.00 . A A . 245 PHE CE1  1 1 
       13 22337 1 1 32 PHE CE2  C  -0.486   1.901   5.736 1.00 . A A . 245 PHE CE2  1 1 
       13 22338 1 1 32 PHE CG   C  -1.581   3.848   6.615 1.00 . A A . 245 PHE CG   1 1 
       13 22339 1 1 32 PHE CZ   C   0.553   2.682   5.276 1.00 . A A . 245 PHE CZ   1 1 
       13 22340 1 1 32 PHE H    H  -0.383   4.633   8.724 1.00 . A A . 245 PHE H    1 1 
       13 22341 1 1 32 PHE HA   H  -3.009   5.929   8.865 1.00 . A A . 245 PHE HA   1 1 
       13 22342 1 1 32 PHE HB2  H  -3.536   3.741   7.358 1.00 . A A . 245 PHE HB2  1 1 
       13 22343 1 1 32 PHE HB3  H  -3.090   5.310   6.709 1.00 . A A . 245 PHE HB3  1 1 
       13 22344 1 1 32 PHE HD1  H  -0.553   5.687   6.308 1.00 . A A . 245 PHE HD1  1 1 
       13 22345 1 1 32 PHE HD2  H  -2.359   1.871   6.754 1.00 . A A . 245 PHE HD2  1 1 
       13 22346 1 1 32 PHE HE1  H   1.337   4.664   5.119 1.00 . A A . 245 PHE HE1  1 1 
       13 22347 1 1 32 PHE HE2  H  -0.469   0.835   5.577 1.00 . A A . 245 PHE HE2  1 1 
       13 22348 1 1 32 PHE HZ   H   1.382   2.227   4.755 1.00 . A A . 245 PHE HZ   1 1 
       13 22349 1 1 32 PHE N    N  -1.070   5.288   8.989 1.00 . A A . 245 PHE N    1 1 
       13 22350 1 1 32 PHE O    O  -4.134   3.492   9.624 1.00 . A A . 245 PHE O    1 1 
       13 22351 1 1 33 GLY C    C  -3.223   1.675  11.712 1.00 . A A . 246 GLY C    1 1 
       13 22352 1 1 33 GLY CA   C  -2.750   3.081  12.010 1.00 . A A . 246 GLY CA   1 1 
       13 22353 1 1 33 GLY H    H  -1.338   4.123  10.826 1.00 . A A . 246 GLY H    1 1 
       13 22354 1 1 33 GLY HA2  H  -1.953   3.027  12.737 1.00 . A A . 246 GLY HA2  1 1 
       13 22355 1 1 33 GLY HA3  H  -3.570   3.638  12.439 1.00 . A A . 246 GLY HA3  1 1 
       13 22356 1 1 33 GLY N    N  -2.263   3.800  10.841 1.00 . A A . 246 GLY N    1 1 
       13 22357 1 1 33 GLY O    O  -4.267   1.250  12.210 1.00 . A A . 246 GLY O    1 1 
       13 22358 1 1 34 THR C    C  -1.586  -1.277  10.418 1.00 . A A . 247 THR C    1 1 
       13 22359 1 1 34 THR CA   C  -2.832  -0.408  10.568 1.00 . A A . 247 THR CA   1 1 
       13 22360 1 1 34 THR CB   C  -3.654  -0.422   9.262 1.00 . A A . 247 THR CB   1 1 
       13 22361 1 1 34 THR CG2  C  -2.751  -0.257   8.051 1.00 . A A . 247 THR CG2  1 1 
       13 22362 1 1 34 THR H    H  -1.620   1.319  10.574 1.00 . A A . 247 THR H    1 1 
       13 22363 1 1 34 THR HA   H  -3.445  -0.804  11.363 1.00 . A A . 247 THR HA   1 1 
       13 22364 1 1 34 THR HB   H  -4.352   0.403   9.286 1.00 . A A . 247 THR HB   1 1 
       13 22365 1 1 34 THR HG1  H  -4.433  -1.922   8.227 1.00 . A A . 247 THR HG1  1 1 
       13 22366 1 1 34 THR HG21 H  -3.351  -0.135   7.164 1.00 . A A . 247 THR HG21 1 1 
       13 22367 1 1 34 THR HG22 H  -2.128  -1.134   7.946 1.00 . A A . 247 THR HG22 1 1 
       13 22368 1 1 34 THR HG23 H  -2.124   0.612   8.188 1.00 . A A . 247 THR HG23 1 1 
       13 22369 1 1 34 THR N    N  -2.458   0.944  10.923 1.00 . A A . 247 THR N    1 1 
       13 22370 1 1 34 THR O    O  -0.461  -0.787  10.525 1.00 . A A . 247 THR O    1 1 
       13 22371 1 1 34 THR OG1  O  -4.386  -1.649   9.157 1.00 . A A . 247 THR OG1  1 1 
       13 22372 1 1 35 THR C    C  -0.111  -3.480   8.634 1.00 . A A . 248 THR C    1 1 
       13 22373 1 1 35 THR CA   C  -0.695  -3.503  10.051 1.00 . A A . 248 THR CA   1 1 
       13 22374 1 1 35 THR CB   C  -1.164  -4.927  10.402 1.00 . A A . 248 THR CB   1 1 
       13 22375 1 1 35 THR CG2  C   0.001  -5.903  10.383 1.00 . A A . 248 THR CG2  1 1 
       13 22376 1 1 35 THR H    H  -2.710  -2.886  10.069 1.00 . A A . 248 THR H    1 1 
       13 22377 1 1 35 THR HA   H   0.071  -3.216  10.753 1.00 . A A . 248 THR HA   1 1 
       13 22378 1 1 35 THR HB   H  -1.892  -5.242   9.672 1.00 . A A . 248 THR HB   1 1 
       13 22379 1 1 35 THR HG1  H  -2.376  -4.175  11.772 1.00 . A A . 248 THR HG1  1 1 
       13 22380 1 1 35 THR HG21 H   0.518  -5.825   9.439 1.00 . A A . 248 THR HG21 1 1 
       13 22381 1 1 35 THR HG22 H  -0.370  -6.909  10.509 1.00 . A A . 248 THR HG22 1 1 
       13 22382 1 1 35 THR HG23 H   0.682  -5.667  11.187 1.00 . A A . 248 THR HG23 1 1 
       13 22383 1 1 35 THR N    N  -1.790  -2.562  10.175 1.00 . A A . 248 THR N    1 1 
       13 22384 1 1 35 THR O    O  -0.842  -3.560   7.645 1.00 . A A . 248 THR O    1 1 
       13 22385 1 1 35 THR OG1  O  -1.771  -4.929  11.700 1.00 . A A . 248 THR OG1  1 1 
       13 22386 1 1 36 VAL C    C   3.122  -4.203   7.284 1.00 . A A . 249 VAL C    1 1 
       13 22387 1 1 36 VAL CA   C   1.917  -3.269   7.281 1.00 . A A . 249 VAL CA   1 1 
       13 22388 1 1 36 VAL CB   C   2.405  -1.822   7.019 1.00 . A A . 249 VAL CB   1 1 
       13 22389 1 1 36 VAL CG1  C   3.226  -1.740   5.743 1.00 . A A . 249 VAL CG1  1 1 
       13 22390 1 1 36 VAL CG2  C   1.231  -0.856   6.962 1.00 . A A . 249 VAL CG2  1 1 
       13 22391 1 1 36 VAL H    H   1.734  -3.376   9.381 1.00 . A A . 249 VAL H    1 1 
       13 22392 1 1 36 VAL HA   H   1.240  -3.555   6.487 1.00 . A A . 249 VAL HA   1 1 
       13 22393 1 1 36 VAL HB   H   3.043  -1.528   7.836 1.00 . A A . 249 VAL HB   1 1 
       13 22394 1 1 36 VAL HG11 H   4.136  -2.306   5.867 1.00 . A A . 249 VAL HG11 1 1 
       13 22395 1 1 36 VAL HG12 H   3.468  -0.708   5.536 1.00 . A A . 249 VAL HG12 1 1 
       13 22396 1 1 36 VAL HG13 H   2.657  -2.149   4.921 1.00 . A A . 249 VAL HG13 1 1 
       13 22397 1 1 36 VAL HG21 H   0.573  -1.142   6.157 1.00 . A A . 249 VAL HG21 1 1 
       13 22398 1 1 36 VAL HG22 H   1.597   0.147   6.790 1.00 . A A . 249 VAL HG22 1 1 
       13 22399 1 1 36 VAL HG23 H   0.690  -0.888   7.896 1.00 . A A . 249 VAL HG23 1 1 
       13 22400 1 1 36 VAL N    N   1.210  -3.370   8.554 1.00 . A A . 249 VAL N    1 1 
       13 22401 1 1 36 VAL O    O   3.857  -4.262   8.270 1.00 . A A . 249 VAL O    1 1 
       13 22402 1 1 37 ASN C    C   5.028  -5.787   4.667 1.00 . A A . 250 ASN C    1 1 
       13 22403 1 1 37 ASN CA   C   4.461  -5.838   6.077 1.00 . A A . 250 ASN CA   1 1 
       13 22404 1 1 37 ASN CB   C   4.087  -7.292   6.418 1.00 . A A . 250 ASN CB   1 1 
       13 22405 1 1 37 ASN CG   C   3.620  -7.470   7.851 1.00 . A A . 250 ASN CG   1 1 
       13 22406 1 1 37 ASN H    H   2.679  -4.872   5.449 1.00 . A A . 250 ASN H    1 1 
       13 22407 1 1 37 ASN HA   H   5.218  -5.499   6.768 1.00 . A A . 250 ASN HA   1 1 
       13 22408 1 1 37 ASN HB2  H   3.292  -7.613   5.762 1.00 . A A . 250 ASN HB2  1 1 
       13 22409 1 1 37 ASN HB3  H   4.949  -7.924   6.260 1.00 . A A . 250 ASN HB3  1 1 
       13 22410 1 1 37 ASN HD21 H   1.726  -7.579   7.256 1.00 . A A . 250 ASN HD21 1 1 
       13 22411 1 1 37 ASN HD22 H   1.994  -7.712   8.962 1.00 . A A . 250 ASN HD22 1 1 
       13 22412 1 1 37 ASN N    N   3.315  -4.941   6.196 1.00 . A A . 250 ASN N    1 1 
       13 22413 1 1 37 ASN ND2  N   2.317  -7.599   8.043 1.00 . A A . 250 ASN ND2  1 1 
       13 22414 1 1 37 ASN O    O   4.290  -5.931   3.691 1.00 . A A . 250 ASN O    1 1 
       13 22415 1 1 37 ASN OD1  O   4.432  -7.540   8.774 1.00 . A A . 250 ASN OD1  1 1 
       13 22416 1 1 38 ILE C    C   7.725  -6.909   3.085 1.00 . A A . 251 ILE C    1 1 
       13 22417 1 1 38 ILE CA   C   6.989  -5.593   3.264 1.00 . A A . 251 ILE CA   1 1 
       13 22418 1 1 38 ILE CB   C   7.990  -4.435   3.083 1.00 . A A . 251 ILE CB   1 1 
       13 22419 1 1 38 ILE CD1  C   8.196  -1.903   3.113 1.00 . A A . 251 ILE CD1  1 1 
       13 22420 1 1 38 ILE CG1  C   7.272  -3.092   3.215 1.00 . A A . 251 ILE CG1  1 1 
       13 22421 1 1 38 ILE CG2  C   8.682  -4.542   1.729 1.00 . A A . 251 ILE CG2  1 1 
       13 22422 1 1 38 ILE H    H   6.857  -5.352   5.367 1.00 . A A . 251 ILE H    1 1 
       13 22423 1 1 38 ILE HA   H   6.230  -5.508   2.500 1.00 . A A . 251 ILE HA   1 1 
       13 22424 1 1 38 ILE HB   H   8.744  -4.511   3.852 1.00 . A A . 251 ILE HB   1 1 
       13 22425 1 1 38 ILE HD11 H   9.018  -2.028   3.803 1.00 . A A . 251 ILE HD11 1 1 
       13 22426 1 1 38 ILE HD12 H   7.653  -1.003   3.359 1.00 . A A . 251 ILE HD12 1 1 
       13 22427 1 1 38 ILE HD13 H   8.579  -1.831   2.106 1.00 . A A . 251 ILE HD13 1 1 
       13 22428 1 1 38 ILE HG12 H   6.539  -3.007   2.429 1.00 . A A . 251 ILE HG12 1 1 
       13 22429 1 1 38 ILE HG13 H   6.774  -3.048   4.172 1.00 . A A . 251 ILE HG13 1 1 
       13 22430 1 1 38 ILE HG21 H   9.403  -3.747   1.627 1.00 . A A . 251 ILE HG21 1 1 
       13 22431 1 1 38 ILE HG22 H   7.947  -4.464   0.942 1.00 . A A . 251 ILE HG22 1 1 
       13 22432 1 1 38 ILE HG23 H   9.185  -5.496   1.657 1.00 . A A . 251 ILE HG23 1 1 
       13 22433 1 1 38 ILE N    N   6.328  -5.557   4.556 1.00 . A A . 251 ILE N    1 1 
       13 22434 1 1 38 ILE O    O   8.540  -7.300   3.924 1.00 . A A . 251 ILE O    1 1 
       13 22435 1 1 39 LYS C    C   9.292  -8.580   0.801 1.00 . A A . 252 LYS C    1 1 
       13 22436 1 1 39 LYS CA   C   8.080  -8.844   1.684 1.00 . A A . 252 LYS CA   1 1 
       13 22437 1 1 39 LYS CB   C   7.096  -9.799   0.997 1.00 . A A . 252 LYS CB   1 1 
       13 22438 1 1 39 LYS CD   C   6.106 -10.616   3.168 1.00 . A A . 252 LYS CD   1 1 
       13 22439 1 1 39 LYS CE   C   4.858 -10.640   4.040 1.00 . A A . 252 LYS CE   1 1 
       13 22440 1 1 39 LYS CG   C   5.816 -10.030   1.794 1.00 . A A . 252 LYS CG   1 1 
       13 22441 1 1 39 LYS H    H   6.756  -7.231   1.375 1.00 . A A . 252 LYS H    1 1 
       13 22442 1 1 39 LYS HA   H   8.414  -9.284   2.612 1.00 . A A . 252 LYS HA   1 1 
       13 22443 1 1 39 LYS HB2  H   6.830  -9.392   0.032 1.00 . A A . 252 LYS HB2  1 1 
       13 22444 1 1 39 LYS HB3  H   7.580 -10.753   0.853 1.00 . A A . 252 LYS HB3  1 1 
       13 22445 1 1 39 LYS HD2  H   6.467 -11.626   3.049 1.00 . A A . 252 LYS HD2  1 1 
       13 22446 1 1 39 LYS HD3  H   6.862 -10.017   3.653 1.00 . A A . 252 LYS HD3  1 1 
       13 22447 1 1 39 LYS HE2  H   4.492  -9.629   4.154 1.00 . A A . 252 LYS HE2  1 1 
       13 22448 1 1 39 LYS HE3  H   4.105 -11.242   3.556 1.00 . A A . 252 LYS HE3  1 1 
       13 22449 1 1 39 LYS HG2  H   5.304  -9.088   1.921 1.00 . A A . 252 LYS HG2  1 1 
       13 22450 1 1 39 LYS HG3  H   5.184 -10.715   1.249 1.00 . A A . 252 LYS HG3  1 1 
       13 22451 1 1 39 LYS HZ1  H   4.263 -11.229   5.954 1.00 . A A . 252 LYS HZ1  1 1 
       13 22452 1 1 39 LYS HZ2  H   5.840 -10.620   5.882 1.00 . A A . 252 LYS HZ2  1 1 
       13 22453 1 1 39 LYS HZ3  H   5.509 -12.173   5.300 1.00 . A A . 252 LYS HZ3  1 1 
       13 22454 1 1 39 LYS N    N   7.428  -7.590   1.996 1.00 . A A . 252 LYS N    1 1 
       13 22455 1 1 39 LYS NZ   N   5.136 -11.205   5.388 1.00 . A A . 252 LYS NZ   1 1 
       13 22456 1 1 39 LYS O    O   9.209  -7.834  -0.175 1.00 . A A . 252 LYS O    1 1 
       13 22457 1 1 40 ARG C    C  12.213 -10.293  -0.062 1.00 . A A . 253 ARG C    1 1 
       13 22458 1 1 40 ARG CA   C  11.666  -8.964   0.448 1.00 . A A . 253 ARG CA   1 1 
       13 22459 1 1 40 ARG CB   C  12.696  -8.287   1.358 1.00 . A A . 253 ARG CB   1 1 
       13 22460 1 1 40 ARG CD   C  12.702  -5.962   0.401 1.00 . A A . 253 ARG CD   1 1 
       13 22461 1 1 40 ARG CG   C  12.416  -6.815   1.628 1.00 . A A . 253 ARG CG   1 1 
       13 22462 1 1 40 ARG CZ   C  14.559  -5.643  -1.203 1.00 . A A . 253 ARG CZ   1 1 
       13 22463 1 1 40 ARG H    H  10.409  -9.763   1.946 1.00 . A A . 253 ARG H    1 1 
       13 22464 1 1 40 ARG HA   H  11.464  -8.321  -0.397 1.00 . A A . 253 ARG HA   1 1 
       13 22465 1 1 40 ARG HB2  H  12.714  -8.804   2.305 1.00 . A A . 253 ARG HB2  1 1 
       13 22466 1 1 40 ARG HB3  H  13.670  -8.365   0.900 1.00 . A A . 253 ARG HB3  1 1 
       13 22467 1 1 40 ARG HD2  H  12.004  -6.223  -0.380 1.00 . A A . 253 ARG HD2  1 1 
       13 22468 1 1 40 ARG HD3  H  12.577  -4.920   0.662 1.00 . A A . 253 ARG HD3  1 1 
       13 22469 1 1 40 ARG HE   H  14.647  -6.756   0.454 1.00 . A A . 253 ARG HE   1 1 
       13 22470 1 1 40 ARG HG2  H  11.377  -6.701   1.900 1.00 . A A . 253 ARG HG2  1 1 
       13 22471 1 1 40 ARG HG3  H  13.044  -6.483   2.443 1.00 . A A . 253 ARG HG3  1 1 
       13 22472 1 1 40 ARG HH11 H  12.887  -4.600  -1.662 1.00 . A A . 253 ARG HH11 1 1 
       13 22473 1 1 40 ARG HH12 H  14.194  -4.433  -2.789 1.00 . A A . 253 ARG HH12 1 1 
       13 22474 1 1 40 ARG HH21 H  16.365  -6.550  -1.022 1.00 . A A . 253 ARG HH21 1 1 
       13 22475 1 1 40 ARG HH22 H  16.179  -5.531  -2.414 1.00 . A A . 253 ARG HH22 1 1 
       13 22476 1 1 40 ARG N    N  10.418  -9.165   1.168 1.00 . A A . 253 ARG N    1 1 
       13 22477 1 1 40 ARG NE   N  14.066  -6.170  -0.085 1.00 . A A . 253 ARG NE   1 1 
       13 22478 1 1 40 ARG NH1  N  13.819  -4.825  -1.942 1.00 . A A . 253 ARG NH1  1 1 
       13 22479 1 1 40 ARG NH2  N  15.798  -5.930  -1.578 1.00 . A A . 253 ARG NH2  1 1 
       13 22480 1 1 40 ARG O    O  12.595 -11.159   0.726 1.00 . A A . 253 ARG O    1 1 
       13 22481 1 1 41 GLN C    C  13.805 -11.369  -3.037 1.00 . A A . 254 GLN C    1 1 
       13 22482 1 1 41 GLN CA   C  12.731 -11.683  -1.996 1.00 . A A . 254 GLN CA   1 1 
       13 22483 1 1 41 GLN CB   C  11.583 -12.455  -2.663 1.00 . A A . 254 GLN CB   1 1 
       13 22484 1 1 41 GLN CD   C  10.989 -13.781  -0.585 1.00 . A A . 254 GLN CD   1 1 
       13 22485 1 1 41 GLN CG   C  10.478 -12.893  -1.708 1.00 . A A . 254 GLN CG   1 1 
       13 22486 1 1 41 GLN H    H  11.904  -9.732  -1.959 1.00 . A A . 254 GLN H    1 1 
       13 22487 1 1 41 GLN HA   H  13.165 -12.295  -1.219 1.00 . A A . 254 GLN HA   1 1 
       13 22488 1 1 41 GLN HB2  H  11.141 -11.829  -3.425 1.00 . A A . 254 GLN HB2  1 1 
       13 22489 1 1 41 GLN HB3  H  11.992 -13.338  -3.133 1.00 . A A . 254 GLN HB3  1 1 
       13 22490 1 1 41 GLN HE21 H   9.540 -13.152   0.624 1.00 . A A . 254 GLN HE21 1 1 
       13 22491 1 1 41 GLN HE22 H  10.635 -14.304   1.300 1.00 . A A . 254 GLN HE22 1 1 
       13 22492 1 1 41 GLN HG2  H  10.026 -12.013  -1.275 1.00 . A A . 254 GLN HG2  1 1 
       13 22493 1 1 41 GLN HG3  H   9.732 -13.440  -2.270 1.00 . A A . 254 GLN HG3  1 1 
       13 22494 1 1 41 GLN N    N  12.236 -10.456  -1.378 1.00 . A A . 254 GLN N    1 1 
       13 22495 1 1 41 GLN NE2  N  10.321 -13.742   0.560 1.00 . A A . 254 GLN NE2  1 1 
       13 22496 1 1 41 GLN O    O  13.741 -11.862  -4.163 1.00 . A A . 254 GLN O    1 1 
       13 22497 1 1 41 GLN OE1  O  11.975 -14.506  -0.749 1.00 . A A . 254 GLN OE1  1 1 
       13 22498 1 1 42 LYS C    C  15.357  -9.379  -4.749 1.00 . A A . 255 LYS C    1 1 
       13 22499 1 1 42 LYS CA   C  15.882 -10.152  -3.544 1.00 . A A . 255 LYS CA   1 1 
       13 22500 1 1 42 LYS CB   C  16.675 -11.377  -4.013 1.00 . A A . 255 LYS CB   1 1 
       13 22501 1 1 42 LYS CD   C  18.334 -11.327  -2.116 1.00 . A A . 255 LYS CD   1 1 
       13 22502 1 1 42 LYS CE   C  18.999 -12.130  -1.010 1.00 . A A . 255 LYS CE   1 1 
       13 22503 1 1 42 LYS CG   C  17.324 -12.166  -2.884 1.00 . A A . 255 LYS CG   1 1 
       13 22504 1 1 42 LYS H    H  14.772 -10.188  -1.736 1.00 . A A . 255 LYS H    1 1 
       13 22505 1 1 42 LYS HA   H  16.541  -9.505  -2.984 1.00 . A A . 255 LYS HA   1 1 
       13 22506 1 1 42 LYS HB2  H  16.005 -12.038  -4.543 1.00 . A A . 255 LYS HB2  1 1 
       13 22507 1 1 42 LYS HB3  H  17.450 -11.051  -4.688 1.00 . A A . 255 LYS HB3  1 1 
       13 22508 1 1 42 LYS HD2  H  19.094 -10.980  -2.800 1.00 . A A . 255 LYS HD2  1 1 
       13 22509 1 1 42 LYS HD3  H  17.827 -10.481  -1.678 1.00 . A A . 255 LYS HD3  1 1 
       13 22510 1 1 42 LYS HE2  H  19.675 -11.484  -0.470 1.00 . A A . 255 LYS HE2  1 1 
       13 22511 1 1 42 LYS HE3  H  18.235 -12.492  -0.337 1.00 . A A . 255 LYS HE3  1 1 
       13 22512 1 1 42 LYS HG2  H  16.558 -12.499  -2.202 1.00 . A A . 255 LYS HG2  1 1 
       13 22513 1 1 42 LYS HG3  H  17.829 -13.023  -3.305 1.00 . A A . 255 LYS HG3  1 1 
       13 22514 1 1 42 LYS HZ1  H  20.497 -12.960  -2.203 1.00 . A A . 255 LYS HZ1  1 1 
       13 22515 1 1 42 LYS HZ2  H  19.128 -13.939  -2.046 1.00 . A A . 255 LYS HZ2  1 1 
       13 22516 1 1 42 LYS HZ3  H  20.220 -13.804  -0.763 1.00 . A A . 255 LYS HZ3  1 1 
       13 22517 1 1 42 LYS N    N  14.785 -10.545  -2.651 1.00 . A A . 255 LYS N    1 1 
       13 22518 1 1 42 LYS NZ   N  19.764 -13.289  -1.542 1.00 . A A . 255 LYS NZ   1 1 
       13 22519 1 1 42 LYS O    O  15.010  -9.971  -5.774 1.00 . A A . 255 LYS O    1 1 
       13 22520 1 1 43 LYS C    C  13.244  -7.266  -5.717 1.00 . A A . 256 LYS C    1 1 
       13 22521 1 1 43 LYS CA   C  14.761  -7.151  -5.634 1.00 . A A . 256 LYS CA   1 1 
       13 22522 1 1 43 LYS CB   C  15.384  -7.399  -7.017 1.00 . A A . 256 LYS CB   1 1 
       13 22523 1 1 43 LYS CD   C  17.369  -7.164  -8.535 1.00 . A A . 256 LYS CD   1 1 
       13 22524 1 1 43 LYS CE   C  18.849  -6.837  -8.638 1.00 . A A . 256 LYS CE   1 1 
       13 22525 1 1 43 LYS CG   C  16.866  -7.069  -7.102 1.00 . A A . 256 LYS CG   1 1 
       13 22526 1 1 43 LYS H    H  15.633  -7.661  -3.773 1.00 . A A . 256 LYS H    1 1 
       13 22527 1 1 43 LYS HA   H  14.998  -6.142  -5.329 1.00 . A A . 256 LYS HA   1 1 
       13 22528 1 1 43 LYS HB2  H  15.258  -8.441  -7.270 1.00 . A A . 256 LYS HB2  1 1 
       13 22529 1 1 43 LYS HB3  H  14.861  -6.797  -7.748 1.00 . A A . 256 LYS HB3  1 1 
       13 22530 1 1 43 LYS HD2  H  17.209  -8.167  -8.896 1.00 . A A . 256 LYS HD2  1 1 
       13 22531 1 1 43 LYS HD3  H  16.812  -6.468  -9.147 1.00 . A A . 256 LYS HD3  1 1 
       13 22532 1 1 43 LYS HE2  H  19.129  -6.822  -9.678 1.00 . A A . 256 LYS HE2  1 1 
       13 22533 1 1 43 LYS HE3  H  19.019  -5.862  -8.206 1.00 . A A . 256 LYS HE3  1 1 
       13 22534 1 1 43 LYS HG2  H  17.024  -6.064  -6.740 1.00 . A A . 256 LYS HG2  1 1 
       13 22535 1 1 43 LYS HG3  H  17.417  -7.766  -6.489 1.00 . A A . 256 LYS HG3  1 1 
       13 22536 1 1 43 LYS HZ1  H  19.410  -7.891  -6.929 1.00 . A A . 256 LYS HZ1  1 1 
       13 22537 1 1 43 LYS HZ2  H  20.690  -7.556  -7.975 1.00 . A A . 256 LYS HZ2  1 1 
       13 22538 1 1 43 LYS HZ3  H  19.580  -8.773  -8.361 1.00 . A A . 256 LYS HZ3  1 1 
       13 22539 1 1 43 LYS N    N  15.303  -8.051  -4.608 1.00 . A A . 256 LYS N    1 1 
       13 22540 1 1 43 LYS NZ   N  19.690  -7.833  -7.926 1.00 . A A . 256 LYS NZ   1 1 
       13 22541 1 1 43 LYS O    O  12.534  -6.263  -5.651 1.00 . A A . 256 LYS O    1 1 
       13 22542 1 1 44 LYS C    C  10.704  -8.724  -4.554 1.00 . A A . 257 LYS C    1 1 
       13 22543 1 1 44 LYS CA   C  11.325  -8.717  -5.939 1.00 . A A . 257 LYS CA   1 1 
       13 22544 1 1 44 LYS CB   C  11.026 -10.043  -6.649 1.00 . A A . 257 LYS CB   1 1 
       13 22545 1 1 44 LYS CD   C   8.840  -9.290  -7.639 1.00 . A A . 257 LYS CD   1 1 
       13 22546 1 1 44 LYS CE   C   7.342  -9.246  -7.380 1.00 . A A . 257 LYS CE   1 1 
       13 22547 1 1 44 LYS CG   C   9.538 -10.335  -6.781 1.00 . A A . 257 LYS CG   1 1 
       13 22548 1 1 44 LYS H    H  13.364  -9.257  -5.846 1.00 . A A . 257 LYS H    1 1 
       13 22549 1 1 44 LYS HA   H  10.899  -7.905  -6.509 1.00 . A A . 257 LYS HA   1 1 
       13 22550 1 1 44 LYS HB2  H  11.456 -10.014  -7.641 1.00 . A A . 257 LYS HB2  1 1 
       13 22551 1 1 44 LYS HB3  H  11.482 -10.850  -6.091 1.00 . A A . 257 LYS HB3  1 1 
       13 22552 1 1 44 LYS HD2  H   9.257  -8.320  -7.418 1.00 . A A . 257 LYS HD2  1 1 
       13 22553 1 1 44 LYS HD3  H   9.008  -9.524  -8.680 1.00 . A A . 257 LYS HD3  1 1 
       13 22554 1 1 44 LYS HE2  H   7.178  -9.001  -6.342 1.00 . A A . 257 LYS HE2  1 1 
       13 22555 1 1 44 LYS HE3  H   6.908  -8.476  -8.001 1.00 . A A . 257 LYS HE3  1 1 
       13 22556 1 1 44 LYS HG2  H   9.410 -11.304  -7.239 1.00 . A A . 257 LYS HG2  1 1 
       13 22557 1 1 44 LYS HG3  H   9.092 -10.338  -5.798 1.00 . A A . 257 LYS HG3  1 1 
       13 22558 1 1 44 LYS HZ1  H   6.813 -10.798  -8.675 1.00 . A A . 257 LYS HZ1  1 1 
       13 22559 1 1 44 LYS HZ2  H   5.649 -10.452  -7.495 1.00 . A A . 257 LYS HZ2  1 1 
       13 22560 1 1 44 LYS HZ3  H   7.054 -11.292  -7.073 1.00 . A A . 257 LYS HZ3  1 1 
       13 22561 1 1 44 LYS N    N  12.750  -8.487  -5.843 1.00 . A A . 257 LYS N    1 1 
       13 22562 1 1 44 LYS NZ   N   6.671 -10.538  -7.677 1.00 . A A . 257 LYS NZ   1 1 
       13 22563 1 1 44 LYS O    O  11.173  -9.418  -3.656 1.00 . A A . 257 LYS O    1 1 
       13 22564 1 1 45 GLY C    C   7.585  -7.321  -3.276 1.00 . A A . 258 GLY C    1 1 
       13 22565 1 1 45 GLY CA   C   8.950  -7.942  -3.131 1.00 . A A . 258 GLY CA   1 1 
       13 22566 1 1 45 GLY H    H   9.410  -7.308  -5.090 1.00 . A A . 258 GLY H    1 1 
       13 22567 1 1 45 GLY HA2  H   8.840  -8.966  -2.803 1.00 . A A . 258 GLY HA2  1 1 
       13 22568 1 1 45 GLY HA3  H   9.511  -7.393  -2.391 1.00 . A A . 258 GLY HA3  1 1 
       13 22569 1 1 45 GLY N    N   9.675  -7.928  -4.374 1.00 . A A . 258 GLY N    1 1 
       13 22570 1 1 45 GLY O    O   7.141  -7.052  -4.394 1.00 . A A . 258 GLY O    1 1 
       13 22571 1 1 46 LYS C    C   5.220  -6.002  -0.772 1.00 . A A . 259 LYS C    1 1 
       13 22572 1 1 46 LYS CA   C   5.596  -6.504  -2.159 1.00 . A A . 259 LYS CA   1 1 
       13 22573 1 1 46 LYS CB   C   4.556  -7.526  -2.658 1.00 . A A . 259 LYS CB   1 1 
       13 22574 1 1 46 LYS CD   C   3.265  -9.640  -2.287 1.00 . A A . 259 LYS CD   1 1 
       13 22575 1 1 46 LYS CE   C   2.934 -10.768  -1.327 1.00 . A A . 259 LYS CE   1 1 
       13 22576 1 1 46 LYS CG   C   4.359  -8.732  -1.750 1.00 . A A . 259 LYS CG   1 1 
       13 22577 1 1 46 LYS H    H   7.371  -7.257  -1.291 1.00 . A A . 259 LYS H    1 1 
       13 22578 1 1 46 LYS HA   H   5.607  -5.660  -2.834 1.00 . A A . 259 LYS HA   1 1 
       13 22579 1 1 46 LYS HB2  H   3.601  -7.028  -2.762 1.00 . A A . 259 LYS HB2  1 1 
       13 22580 1 1 46 LYS HB3  H   4.866  -7.887  -3.631 1.00 . A A . 259 LYS HB3  1 1 
       13 22581 1 1 46 LYS HD2  H   2.374  -9.054  -2.452 1.00 . A A . 259 LYS HD2  1 1 
       13 22582 1 1 46 LYS HD3  H   3.593 -10.064  -3.224 1.00 . A A . 259 LYS HD3  1 1 
       13 22583 1 1 46 LYS HE2  H   3.834 -11.330  -1.122 1.00 . A A . 259 LYS HE2  1 1 
       13 22584 1 1 46 LYS HE3  H   2.556 -10.344  -0.407 1.00 . A A . 259 LYS HE3  1 1 
       13 22585 1 1 46 LYS HG2  H   5.283  -9.290  -1.698 1.00 . A A . 259 LYS HG2  1 1 
       13 22586 1 1 46 LYS HG3  H   4.083  -8.392  -0.764 1.00 . A A . 259 LYS HG3  1 1 
       13 22587 1 1 46 LYS HZ1  H   2.308 -12.208  -2.698 1.00 . A A . 259 LYS HZ1  1 1 
       13 22588 1 1 46 LYS HZ2  H   1.087 -11.134  -2.233 1.00 . A A . 259 LYS HZ2  1 1 
       13 22589 1 1 46 LYS HZ3  H   1.590 -12.359  -1.172 1.00 . A A . 259 LYS HZ3  1 1 
       13 22590 1 1 46 LYS N    N   6.932  -7.074  -2.151 1.00 . A A . 259 LYS N    1 1 
       13 22591 1 1 46 LYS NZ   N   1.909 -11.681  -1.895 1.00 . A A . 259 LYS NZ   1 1 
       13 22592 1 1 46 LYS O    O   5.563  -6.620   0.238 1.00 . A A . 259 LYS O    1 1 
       13 22593 1 1 47 ILE C    C   2.582  -4.694   0.670 1.00 . A A . 260 ILE C    1 1 
       13 22594 1 1 47 ILE CA   C   4.046  -4.326   0.530 1.00 . A A . 260 ILE CA   1 1 
       13 22595 1 1 47 ILE CB   C   4.151  -2.784   0.620 1.00 . A A . 260 ILE CB   1 1 
       13 22596 1 1 47 ILE CD1  C   5.621  -2.082  -1.343 1.00 . A A . 260 ILE CD1  1 1 
       13 22597 1 1 47 ILE CG1  C   5.517  -2.272   0.156 1.00 . A A . 260 ILE CG1  1 1 
       13 22598 1 1 47 ILE CG2  C   3.877  -2.326   2.044 1.00 . A A . 260 ILE CG2  1 1 
       13 22599 1 1 47 ILE H    H   4.391  -4.364  -1.556 1.00 . A A . 260 ILE H    1 1 
       13 22600 1 1 47 ILE HA   H   4.610  -4.764   1.341 1.00 . A A . 260 ILE HA   1 1 
       13 22601 1 1 47 ILE HB   H   3.384  -2.361  -0.012 1.00 . A A . 260 ILE HB   1 1 
       13 22602 1 1 47 ILE HD11 H   6.598  -1.701  -1.587 1.00 . A A . 260 ILE HD11 1 1 
       13 22603 1 1 47 ILE HD12 H   4.868  -1.380  -1.669 1.00 . A A . 260 ILE HD12 1 1 
       13 22604 1 1 47 ILE HD13 H   5.470  -3.029  -1.837 1.00 . A A . 260 ILE HD13 1 1 
       13 22605 1 1 47 ILE HG12 H   5.715  -1.318   0.623 1.00 . A A . 260 ILE HG12 1 1 
       13 22606 1 1 47 ILE HG13 H   6.279  -2.977   0.453 1.00 . A A . 260 ILE HG13 1 1 
       13 22607 1 1 47 ILE HG21 H   2.877  -2.618   2.325 1.00 . A A . 260 ILE HG21 1 1 
       13 22608 1 1 47 ILE HG22 H   3.970  -1.252   2.102 1.00 . A A . 260 ILE HG22 1 1 
       13 22609 1 1 47 ILE HG23 H   4.588  -2.787   2.714 1.00 . A A . 260 ILE HG23 1 1 
       13 22610 1 1 47 ILE N    N   4.550  -4.861  -0.724 1.00 . A A . 260 ILE N    1 1 
       13 22611 1 1 47 ILE O    O   1.786  -4.377  -0.209 1.00 . A A . 260 ILE O    1 1 
       13 22612 1 1 48 GLU C    C   0.267  -5.017   3.192 1.00 . A A . 261 GLU C    1 1 
       13 22613 1 1 48 GLU CA   C   0.833  -5.726   1.967 1.00 . A A . 261 GLU CA   1 1 
       13 22614 1 1 48 GLU CB   C   0.668  -7.255   2.061 1.00 . A A . 261 GLU CB   1 1 
       13 22615 1 1 48 GLU CD   C   1.484  -9.445   3.007 1.00 . A A . 261 GLU CD   1 1 
       13 22616 1 1 48 GLU CG   C   1.555  -7.933   3.094 1.00 . A A . 261 GLU CG   1 1 
       13 22617 1 1 48 GLU H    H   2.893  -5.569   2.442 1.00 . A A . 261 GLU H    1 1 
       13 22618 1 1 48 GLU HA   H   0.284  -5.378   1.101 1.00 . A A . 261 GLU HA   1 1 
       13 22619 1 1 48 GLU HB2  H  -0.359  -7.474   2.313 1.00 . A A . 261 GLU HB2  1 1 
       13 22620 1 1 48 GLU HB3  H   0.887  -7.687   1.094 1.00 . A A . 261 GLU HB3  1 1 
       13 22621 1 1 48 GLU HG2  H   2.577  -7.626   2.936 1.00 . A A . 261 GLU HG2  1 1 
       13 22622 1 1 48 GLU HG3  H   1.234  -7.629   4.079 1.00 . A A . 261 GLU HG3  1 1 
       13 22623 1 1 48 GLU N    N   2.222  -5.352   1.758 1.00 . A A . 261 GLU N    1 1 
       13 22624 1 1 48 GLU O    O   0.817  -5.101   4.295 1.00 . A A . 261 GLU O    1 1 
       13 22625 1 1 48 GLU OE1  O   2.231 -10.030   2.201 1.00 . A A . 261 GLU OE1  1 1 
       13 22626 1 1 48 GLU OE2  O   0.678 -10.059   3.742 1.00 . A A . 261 GLU OE2  1 1 
       13 22627 1 1 49 ILE C    C  -2.735  -4.175   4.474 1.00 . A A . 262 ILE C    1 1 
       13 22628 1 1 49 ILE CA   C  -1.450  -3.497   4.024 1.00 . A A . 262 ILE CA   1 1 
       13 22629 1 1 49 ILE CB   C  -1.807  -2.068   3.552 1.00 . A A . 262 ILE CB   1 1 
       13 22630 1 1 49 ILE CD1  C   0.647  -1.373   3.386 1.00 . A A . 262 ILE CD1  1 1 
       13 22631 1 1 49 ILE CG1  C  -0.692  -1.455   2.694 1.00 . A A . 262 ILE CG1  1 1 
       13 22632 1 1 49 ILE CG2  C  -2.096  -1.188   4.757 1.00 . A A . 262 ILE CG2  1 1 
       13 22633 1 1 49 ILE H    H  -1.196  -4.259   2.067 1.00 . A A . 262 ILE H    1 1 
       13 22634 1 1 49 ILE HA   H  -0.769  -3.426   4.860 1.00 . A A . 262 ILE HA   1 1 
       13 22635 1 1 49 ILE HB   H  -2.712  -2.127   2.964 1.00 . A A . 262 ILE HB   1 1 
       13 22636 1 1 49 ILE HD11 H   0.579  -0.697   4.221 1.00 . A A . 262 ILE HD11 1 1 
       13 22637 1 1 49 ILE HD12 H   1.390  -1.012   2.690 1.00 . A A . 262 ILE HD12 1 1 
       13 22638 1 1 49 ILE HD13 H   0.932  -2.354   3.739 1.00 . A A . 262 ILE HD13 1 1 
       13 22639 1 1 49 ILE HG12 H  -0.564  -2.046   1.801 1.00 . A A . 262 ILE HG12 1 1 
       13 22640 1 1 49 ILE HG13 H  -0.979  -0.450   2.415 1.00 . A A . 262 ILE HG13 1 1 
       13 22641 1 1 49 ILE HG21 H  -2.293  -0.180   4.429 1.00 . A A . 262 ILE HG21 1 1 
       13 22642 1 1 49 ILE HG22 H  -1.241  -1.192   5.415 1.00 . A A . 262 ILE HG22 1 1 
       13 22643 1 1 49 ILE HG23 H  -2.957  -1.571   5.284 1.00 . A A . 262 ILE HG23 1 1 
       13 22644 1 1 49 ILE N    N  -0.813  -4.278   2.972 1.00 . A A . 262 ILE N    1 1 
       13 22645 1 1 49 ILE O    O  -3.653  -4.348   3.676 1.00 . A A . 262 ILE O    1 1 
       13 22646 1 1 50 GLU C    C  -5.087  -4.236   6.584 1.00 . A A . 263 GLU C    1 1 
       13 22647 1 1 50 GLU CA   C  -3.969  -5.230   6.281 1.00 . A A . 263 GLU CA   1 1 
       13 22648 1 1 50 GLU CB   C  -3.612  -5.976   7.574 1.00 . A A . 263 GLU CB   1 1 
       13 22649 1 1 50 GLU CD   C  -2.821  -8.213   6.670 1.00 . A A . 263 GLU CD   1 1 
       13 22650 1 1 50 GLU CG   C  -2.462  -6.968   7.452 1.00 . A A . 263 GLU CG   1 1 
       13 22651 1 1 50 GLU H    H  -2.070  -4.293   6.349 1.00 . A A . 263 GLU H    1 1 
       13 22652 1 1 50 GLU HA   H  -4.312  -5.937   5.541 1.00 . A A . 263 GLU HA   1 1 
       13 22653 1 1 50 GLU HB2  H  -3.347  -5.250   8.326 1.00 . A A . 263 GLU HB2  1 1 
       13 22654 1 1 50 GLU HB3  H  -4.486  -6.516   7.910 1.00 . A A . 263 GLU HB3  1 1 
       13 22655 1 1 50 GLU HG2  H  -1.634  -6.483   6.959 1.00 . A A . 263 GLU HG2  1 1 
       13 22656 1 1 50 GLU HG3  H  -2.160  -7.267   8.447 1.00 . A A . 263 GLU HG3  1 1 
       13 22657 1 1 50 GLU N    N  -2.806  -4.531   5.746 1.00 . A A . 263 GLU N    1 1 
       13 22658 1 1 50 GLU O    O  -4.824  -3.115   7.022 1.00 . A A . 263 GLU O    1 1 
       13 22659 1 1 50 GLU OE1  O  -3.629  -9.025   7.172 1.00 . A A . 263 GLU OE1  1 1 
       13 22660 1 1 50 GLU OE2  O  -2.264  -8.415   5.578 1.00 . A A . 263 GLU OE2  1 1 
       13 22661 1 1 51 PHE C    C  -8.574  -4.813   7.257 1.00 . A A . 264 PHE C    1 1 
       13 22662 1 1 51 PHE CA   C  -7.473  -3.869   6.791 1.00 . A A . 264 PHE CA   1 1 
       13 22663 1 1 51 PHE CB   C  -7.981  -2.900   5.706 1.00 . A A . 264 PHE CB   1 1 
       13 22664 1 1 51 PHE CD1  C  -9.745  -4.005   4.290 1.00 . A A . 264 PHE CD1  1 1 
       13 22665 1 1 51 PHE CD2  C  -7.600  -3.613   3.333 1.00 . A A . 264 PHE CD2  1 1 
       13 22666 1 1 51 PHE CE1  C -10.180  -4.550   3.099 1.00 . A A . 264 PHE CE1  1 1 
       13 22667 1 1 51 PHE CE2  C  -8.029  -4.163   2.140 1.00 . A A . 264 PHE CE2  1 1 
       13 22668 1 1 51 PHE CG   C  -8.448  -3.531   4.422 1.00 . A A . 264 PHE CG   1 1 
       13 22669 1 1 51 PHE CZ   C  -9.320  -4.630   2.022 1.00 . A A . 264 PHE CZ   1 1 
       13 22670 1 1 51 PHE H    H  -6.472  -5.471   5.836 1.00 . A A . 264 PHE H    1 1 
       13 22671 1 1 51 PHE HA   H  -7.146  -3.289   7.645 1.00 . A A . 264 PHE HA   1 1 
       13 22672 1 1 51 PHE HB2  H  -8.809  -2.340   6.105 1.00 . A A . 264 PHE HB2  1 1 
       13 22673 1 1 51 PHE HB3  H  -7.185  -2.213   5.461 1.00 . A A . 264 PHE HB3  1 1 
       13 22674 1 1 51 PHE HD1  H -10.418  -3.946   5.132 1.00 . A A . 264 PHE HD1  1 1 
       13 22675 1 1 51 PHE HD2  H  -6.589  -3.247   3.423 1.00 . A A . 264 PHE HD2  1 1 
       13 22676 1 1 51 PHE HE1  H -11.191  -4.916   3.010 1.00 . A A . 264 PHE HE1  1 1 
       13 22677 1 1 51 PHE HE2  H  -7.358  -4.223   1.301 1.00 . A A . 264 PHE HE2  1 1 
       13 22678 1 1 51 PHE HZ   H  -9.657  -5.051   1.086 1.00 . A A . 264 PHE HZ   1 1 
       13 22679 1 1 51 PHE N    N  -6.325  -4.638   6.339 1.00 . A A . 264 PHE N    1 1 
       13 22680 1 1 51 PHE O    O  -8.749  -5.895   6.696 1.00 . A A . 264 PHE O    1 1 
       13 22681 1 1 52 PHE C    C -11.718  -4.765   8.601 1.00 . A A . 265 PHE C    1 1 
       13 22682 1 1 52 PHE CA   C -10.310  -5.273   8.893 1.00 . A A . 265 PHE CA   1 1 
       13 22683 1 1 52 PHE CB   C -10.095  -5.384  10.405 1.00 . A A . 265 PHE CB   1 1 
       13 22684 1 1 52 PHE CD1  C  -8.876  -7.488  11.012 1.00 . A A . 265 PHE CD1  1 1 
       13 22685 1 1 52 PHE CD2  C  -7.632  -5.458  10.914 1.00 . A A . 265 PHE CD2  1 1 
       13 22686 1 1 52 PHE CE1  C  -7.732  -8.175  11.361 1.00 . A A . 265 PHE CE1  1 1 
       13 22687 1 1 52 PHE CE2  C  -6.484  -6.142  11.262 1.00 . A A . 265 PHE CE2  1 1 
       13 22688 1 1 52 PHE CG   C  -8.843  -6.124  10.785 1.00 . A A . 265 PHE CG   1 1 
       13 22689 1 1 52 PHE CZ   C  -6.534  -7.502  11.485 1.00 . A A . 265 PHE CZ   1 1 
       13 22690 1 1 52 PHE H    H  -9.124  -3.531   8.692 1.00 . A A . 265 PHE H    1 1 
       13 22691 1 1 52 PHE HA   H -10.204  -6.254   8.457 1.00 . A A . 265 PHE HA   1 1 
       13 22692 1 1 52 PHE HB2  H -10.033  -4.392  10.828 1.00 . A A . 265 PHE HB2  1 1 
       13 22693 1 1 52 PHE HB3  H -10.934  -5.903  10.845 1.00 . A A . 265 PHE HB3  1 1 
       13 22694 1 1 52 PHE HD1  H  -9.811  -8.017  10.913 1.00 . A A . 265 PHE HD1  1 1 
       13 22695 1 1 52 PHE HD2  H  -7.590  -4.394  10.741 1.00 . A A . 265 PHE HD2  1 1 
       13 22696 1 1 52 PHE HE1  H  -7.774  -9.240  11.537 1.00 . A A . 265 PHE HE1  1 1 
       13 22697 1 1 52 PHE HE2  H  -5.548  -5.614  11.360 1.00 . A A . 265 PHE HE2  1 1 
       13 22698 1 1 52 PHE HZ   H  -5.638  -8.038  11.759 1.00 . A A . 265 PHE HZ   1 1 
       13 22699 1 1 52 PHE N    N  -9.292  -4.415   8.301 1.00 . A A . 265 PHE N    1 1 
       13 22700 1 1 52 PHE O    O -12.701  -5.369   9.038 1.00 . A A . 265 PHE O    1 1 
       13 22701 1 1 53 SER C    C -12.956  -2.172   6.293 1.00 . A A . 266 SER C    1 1 
       13 22702 1 1 53 SER CA   C -13.101  -3.076   7.515 1.00 . A A . 266 SER CA   1 1 
       13 22703 1 1 53 SER CB   C -13.669  -2.276   8.694 1.00 . A A . 266 SER CB   1 1 
       13 22704 1 1 53 SER H    H -10.999  -3.239   7.535 1.00 . A A . 266 SER H    1 1 
       13 22705 1 1 53 SER HA   H -13.779  -3.881   7.274 1.00 . A A . 266 SER HA   1 1 
       13 22706 1 1 53 SER HB2  H -12.953  -1.528   8.998 1.00 . A A . 266 SER HB2  1 1 
       13 22707 1 1 53 SER HB3  H -14.586  -1.793   8.389 1.00 . A A . 266 SER HB3  1 1 
       13 22708 1 1 53 SER HG   H -13.512  -3.976   9.663 1.00 . A A . 266 SER HG   1 1 
       13 22709 1 1 53 SER N    N -11.815  -3.664   7.866 1.00 . A A . 266 SER N    1 1 
       13 22710 1 1 53 SER O    O -11.838  -1.852   5.879 1.00 . A A . 266 SER O    1 1 
       13 22711 1 1 53 SER OG   O -13.944  -3.119   9.800 1.00 . A A . 266 SER OG   1 1 
       13 22712 1 1 54 ASN C    C -13.631   0.513   4.928 1.00 . A A . 267 ASN C    1 1 
       13 22713 1 1 54 ASN CA   C -14.084  -0.891   4.551 1.00 . A A . 267 ASN CA   1 1 
       13 22714 1 1 54 ASN CB   C -15.472  -0.831   3.897 1.00 . A A . 267 ASN CB   1 1 
       13 22715 1 1 54 ASN CG   C -16.540  -0.211   4.794 1.00 . A A . 267 ASN CG   1 1 
       13 22716 1 1 54 ASN H    H -14.945  -2.036   6.112 1.00 . A A . 267 ASN H    1 1 
       13 22717 1 1 54 ASN HA   H -13.380  -1.302   3.843 1.00 . A A . 267 ASN HA   1 1 
       13 22718 1 1 54 ASN HB2  H -15.406  -0.248   2.991 1.00 . A A . 267 ASN HB2  1 1 
       13 22719 1 1 54 ASN HB3  H -15.783  -1.835   3.645 1.00 . A A . 267 ASN HB3  1 1 
       13 22720 1 1 54 ASN HD21 H -17.474   0.556   3.214 1.00 . A A . 267 ASN HD21 1 1 
       13 22721 1 1 54 ASN HD22 H -18.195   0.889   4.751 1.00 . A A . 267 ASN HD22 1 1 
       13 22722 1 1 54 ASN N    N -14.085  -1.757   5.728 1.00 . A A . 267 ASN N    1 1 
       13 22723 1 1 54 ASN ND2  N -17.498   0.479   4.193 1.00 . A A . 267 ASN ND2  1 1 
       13 22724 1 1 54 ASN O    O -13.102   1.250   4.098 1.00 . A A . 267 ASN O    1 1 
       13 22725 1 1 54 ASN OD1  O -16.498  -0.344   6.019 1.00 . A A . 267 ASN OD1  1 1 
       13 22726 1 1 55 GLU C    C -11.888   2.274   6.611 1.00 . A A . 268 GLU C    1 1 
       13 22727 1 1 55 GLU CA   C -13.404   2.159   6.704 1.00 . A A . 268 GLU CA   1 1 
       13 22728 1 1 55 GLU CB   C -13.864   2.330   8.152 1.00 . A A . 268 GLU CB   1 1 
       13 22729 1 1 55 GLU CD   C -15.795   2.340   9.780 1.00 . A A . 268 GLU CD   1 1 
       13 22730 1 1 55 GLU CG   C -15.367   2.184   8.337 1.00 . A A . 268 GLU CG   1 1 
       13 22731 1 1 55 GLU H    H -14.285   0.238   6.792 1.00 . A A . 268 GLU H    1 1 
       13 22732 1 1 55 GLU HA   H -13.853   2.927   6.090 1.00 . A A . 268 GLU HA   1 1 
       13 22733 1 1 55 GLU HB2  H -13.372   1.587   8.764 1.00 . A A . 268 GLU HB2  1 1 
       13 22734 1 1 55 GLU HB3  H -13.574   3.313   8.493 1.00 . A A . 268 GLU HB3  1 1 
       13 22735 1 1 55 GLU HG2  H -15.866   2.942   7.749 1.00 . A A . 268 GLU HG2  1 1 
       13 22736 1 1 55 GLU HG3  H -15.667   1.206   7.991 1.00 . A A . 268 GLU HG3  1 1 
       13 22737 1 1 55 GLU N    N -13.831   0.865   6.191 1.00 . A A . 268 GLU N    1 1 
       13 22738 1 1 55 GLU O    O -11.357   3.271   6.122 1.00 . A A . 268 GLU O    1 1 
       13 22739 1 1 55 GLU OE1  O -15.906   1.317  10.487 1.00 . A A . 268 GLU OE1  1 1 
       13 22740 1 1 55 GLU OE2  O -16.015   3.486  10.218 1.00 . A A . 268 GLU OE2  1 1 
       13 22741 1 1 56 ASP C    C  -9.344   1.165   5.494 1.00 . A A . 269 ASP C    1 1 
       13 22742 1 1 56 ASP CA   C  -9.749   1.167   6.957 1.00 . A A . 269 ASP CA   1 1 
       13 22743 1 1 56 ASP CB   C  -9.198  -0.092   7.629 1.00 . A A . 269 ASP CB   1 1 
       13 22744 1 1 56 ASP CG   C  -9.517  -0.163   9.102 1.00 . A A . 269 ASP CG   1 1 
       13 22745 1 1 56 ASP H    H -11.682   0.495   7.502 1.00 . A A . 269 ASP H    1 1 
       13 22746 1 1 56 ASP HA   H  -9.334   2.040   7.438 1.00 . A A . 269 ASP HA   1 1 
       13 22747 1 1 56 ASP HB2  H  -9.623  -0.960   7.152 1.00 . A A . 269 ASP HB2  1 1 
       13 22748 1 1 56 ASP HB3  H  -8.124  -0.114   7.511 1.00 . A A . 269 ASP HB3  1 1 
       13 22749 1 1 56 ASP N    N -11.201   1.234   7.069 1.00 . A A . 269 ASP N    1 1 
       13 22750 1 1 56 ASP O    O  -8.421   1.869   5.099 1.00 . A A . 269 ASP O    1 1 
       13 22751 1 1 56 ASP OD1  O -10.611  -0.649   9.448 1.00 . A A . 269 ASP OD1  1 1 
       13 22752 1 1 56 ASP OD2  O  -8.670   0.251   9.919 1.00 . A A . 269 ASP OD2  1 1 
       13 22753 1 1 57 LEU C    C  -9.734   1.611   2.601 1.00 . A A . 270 LEU C    1 1 
       13 22754 1 1 57 LEU CA   C  -9.805   0.243   3.274 1.00 . A A . 270 LEU CA   1 1 
       13 22755 1 1 57 LEU CB   C -10.916  -0.600   2.633 1.00 . A A . 270 LEU CB   1 1 
       13 22756 1 1 57 LEU CD1  C  -9.699  -1.382   0.578 1.00 . A A . 270 LEU CD1  1 1 
       13 22757 1 1 57 LEU CD2  C -12.190  -1.315   0.612 1.00 . A A . 270 LEU CD2  1 1 
       13 22758 1 1 57 LEU CG   C -10.921  -0.649   1.104 1.00 . A A . 270 LEU CG   1 1 
       13 22759 1 1 57 LEU H    H -10.790  -0.149   5.101 1.00 . A A . 270 LEU H    1 1 
       13 22760 1 1 57 LEU HA   H  -8.858  -0.260   3.145 1.00 . A A . 270 LEU HA   1 1 
       13 22761 1 1 57 LEU HB2  H -10.829  -1.615   3.003 1.00 . A A . 270 LEU HB2  1 1 
       13 22762 1 1 57 LEU HB3  H -11.868  -0.201   2.956 1.00 . A A . 270 LEU HB3  1 1 
       13 22763 1 1 57 LEU HD11 H  -8.807  -0.915   0.963 1.00 . A A . 270 LEU HD11 1 1 
       13 22764 1 1 57 LEU HD12 H  -9.691  -1.335  -0.501 1.00 . A A . 270 LEU HD12 1 1 
       13 22765 1 1 57 LEU HD13 H  -9.734  -2.415   0.894 1.00 . A A . 270 LEU HD13 1 1 
       13 22766 1 1 57 LEU HD21 H -12.146  -2.369   0.840 1.00 . A A . 270 LEU HD21 1 1 
       13 22767 1 1 57 LEU HD22 H -12.279  -1.179  -0.455 1.00 . A A . 270 LEU HD22 1 1 
       13 22768 1 1 57 LEU HD23 H -13.044  -0.876   1.106 1.00 . A A . 270 LEU HD23 1 1 
       13 22769 1 1 57 LEU HG   H -10.900   0.359   0.714 1.00 . A A . 270 LEU HG   1 1 
       13 22770 1 1 57 LEU N    N -10.059   0.371   4.706 1.00 . A A . 270 LEU N    1 1 
       13 22771 1 1 57 LEU O    O  -8.769   1.917   1.902 1.00 . A A . 270 LEU O    1 1 
       13 22772 1 1 58 ASP C    C  -9.644   4.624   2.542 1.00 . A A . 271 ASP C    1 1 
       13 22773 1 1 58 ASP CA   C -10.831   3.738   2.182 1.00 . A A . 271 ASP CA   1 1 
       13 22774 1 1 58 ASP CB   C -12.142   4.446   2.538 1.00 . A A . 271 ASP CB   1 1 
       13 22775 1 1 58 ASP CG   C -12.268   5.802   1.867 1.00 . A A . 271 ASP CG   1 1 
       13 22776 1 1 58 ASP H    H -11.448   2.169   3.470 1.00 . A A . 271 ASP H    1 1 
       13 22777 1 1 58 ASP HA   H -10.811   3.563   1.116 1.00 . A A . 271 ASP HA   1 1 
       13 22778 1 1 58 ASP HB2  H -12.974   3.831   2.222 1.00 . A A . 271 ASP HB2  1 1 
       13 22779 1 1 58 ASP HB3  H -12.191   4.587   3.607 1.00 . A A . 271 ASP HB3  1 1 
       13 22780 1 1 58 ASP N    N -10.743   2.438   2.838 1.00 . A A . 271 ASP N    1 1 
       13 22781 1 1 58 ASP O    O  -8.970   5.151   1.660 1.00 . A A . 271 ASP O    1 1 
       13 22782 1 1 58 ASP OD1  O -12.266   5.856   0.619 1.00 . A A . 271 ASP OD1  1 1 
       13 22783 1 1 58 ASP OD2  O -12.393   6.819   2.583 1.00 . A A . 271 ASP OD2  1 1 
       13 22784 1 1 59 ARG C    C  -6.912   5.103   3.985 1.00 . A A . 272 ARG C    1 1 
       13 22785 1 1 59 ARG CA   C  -8.309   5.656   4.288 1.00 . A A . 272 ARG CA   1 1 
       13 22786 1 1 59 ARG CB   C  -8.473   6.009   5.778 1.00 . A A . 272 ARG CB   1 1 
       13 22787 1 1 59 ARG CD   C  -7.259   4.285   7.189 1.00 . A A . 272 ARG CD   1 1 
       13 22788 1 1 59 ARG CG   C  -8.610   4.824   6.730 1.00 . A A . 272 ARG CG   1 1 
       13 22789 1 1 59 ARG CZ   C  -7.198   3.520   9.542 1.00 . A A . 272 ARG CZ   1 1 
       13 22790 1 1 59 ARG H    H  -9.889   4.253   4.495 1.00 . A A . 272 ARG H    1 1 
       13 22791 1 1 59 ARG HA   H  -8.422   6.568   3.718 1.00 . A A . 272 ARG HA   1 1 
       13 22792 1 1 59 ARG HB2  H  -7.613   6.583   6.088 1.00 . A A . 272 ARG HB2  1 1 
       13 22793 1 1 59 ARG HB3  H  -9.355   6.627   5.886 1.00 . A A . 272 ARG HB3  1 1 
       13 22794 1 1 59 ARG HD2  H  -6.758   3.838   6.344 1.00 . A A . 272 ARG HD2  1 1 
       13 22795 1 1 59 ARG HD3  H  -6.665   5.102   7.566 1.00 . A A . 272 ARG HD3  1 1 
       13 22796 1 1 59 ARG HE   H  -7.681   2.376   7.975 1.00 . A A . 272 ARG HE   1 1 
       13 22797 1 1 59 ARG HG2  H  -9.171   5.140   7.599 1.00 . A A . 272 ARG HG2  1 1 
       13 22798 1 1 59 ARG HG3  H  -9.148   4.036   6.223 1.00 . A A . 272 ARG HG3  1 1 
       13 22799 1 1 59 ARG HH11 H  -6.642   5.453   9.270 1.00 . A A . 272 ARG HH11 1 1 
       13 22800 1 1 59 ARG HH12 H  -6.627   4.902  10.912 1.00 . A A . 272 ARG HH12 1 1 
       13 22801 1 1 59 ARG HH21 H  -7.696   1.639  10.148 1.00 . A A . 272 ARG HH21 1 1 
       13 22802 1 1 59 ARG HH22 H  -7.219   2.735  11.413 1.00 . A A . 272 ARG HH22 1 1 
       13 22803 1 1 59 ARG N    N  -9.368   4.760   3.835 1.00 . A A . 272 ARG N    1 1 
       13 22804 1 1 59 ARG NE   N  -7.407   3.277   8.247 1.00 . A A . 272 ARG NE   1 1 
       13 22805 1 1 59 ARG NH1  N  -6.793   4.721   9.940 1.00 . A A . 272 ARG NH1  1 1 
       13 22806 1 1 59 ARG NH2  N  -7.388   2.558  10.440 1.00 . A A . 272 ARG NH2  1 1 
       13 22807 1 1 59 ARG O    O  -5.956   5.866   3.890 1.00 . A A . 272 ARG O    1 1 
       13 22808 1 1 60 ILE C    C  -5.201   3.406   1.993 1.00 . A A . 273 ILE C    1 1 
       13 22809 1 1 60 ILE CA   C  -5.506   3.188   3.470 1.00 . A A . 273 ILE CA   1 1 
       13 22810 1 1 60 ILE CB   C  -5.461   1.677   3.800 1.00 . A A . 273 ILE CB   1 1 
       13 22811 1 1 60 ILE CD1  C  -5.657   0.032   5.725 1.00 . A A . 273 ILE CD1  1 1 
       13 22812 1 1 60 ILE CG1  C  -5.379   1.457   5.313 1.00 . A A . 273 ILE CG1  1 1 
       13 22813 1 1 60 ILE CG2  C  -4.279   1.013   3.110 1.00 . A A . 273 ILE CG2  1 1 
       13 22814 1 1 60 ILE H    H  -7.583   3.215   3.919 1.00 . A A . 273 ILE H    1 1 
       13 22815 1 1 60 ILE HA   H  -4.742   3.684   4.052 1.00 . A A . 273 ILE HA   1 1 
       13 22816 1 1 60 ILE HB   H  -6.366   1.221   3.424 1.00 . A A . 273 ILE HB   1 1 
       13 22817 1 1 60 ILE HD11 H  -6.667  -0.223   5.450 1.00 . A A . 273 ILE HD11 1 1 
       13 22818 1 1 60 ILE HD12 H  -5.536  -0.066   6.794 1.00 . A A . 273 ILE HD12 1 1 
       13 22819 1 1 60 ILE HD13 H  -4.967  -0.630   5.222 1.00 . A A . 273 ILE HD13 1 1 
       13 22820 1 1 60 ILE HG12 H  -4.387   1.710   5.657 1.00 . A A . 273 ILE HG12 1 1 
       13 22821 1 1 60 ILE HG13 H  -6.101   2.090   5.806 1.00 . A A . 273 ILE HG13 1 1 
       13 22822 1 1 60 ILE HG21 H  -4.367   1.151   2.043 1.00 . A A . 273 ILE HG21 1 1 
       13 22823 1 1 60 ILE HG22 H  -4.274  -0.043   3.338 1.00 . A A . 273 ILE HG22 1 1 
       13 22824 1 1 60 ILE HG23 H  -3.360   1.461   3.457 1.00 . A A . 273 ILE HG23 1 1 
       13 22825 1 1 60 ILE N    N  -6.792   3.790   3.818 1.00 . A A . 273 ILE N    1 1 
       13 22826 1 1 60 ILE O    O  -4.087   3.780   1.624 1.00 . A A . 273 ILE O    1 1 
       13 22827 1 1 61 LEU C    C  -5.834   4.886  -0.593 1.00 . A A . 274 LEU C    1 1 
       13 22828 1 1 61 LEU CA   C  -6.040   3.409  -0.286 1.00 . A A . 274 LEU CA   1 1 
       13 22829 1 1 61 LEU CB   C  -7.240   2.863  -1.062 1.00 . A A . 274 LEU CB   1 1 
       13 22830 1 1 61 LEU CD1  C  -6.982   0.540  -0.138 1.00 . A A . 274 LEU CD1  1 1 
       13 22831 1 1 61 LEU CD2  C  -8.436   0.937  -2.116 1.00 . A A . 274 LEU CD2  1 1 
       13 22832 1 1 61 LEU CG   C  -7.177   1.369  -1.392 1.00 . A A . 274 LEU CG   1 1 
       13 22833 1 1 61 LEU H    H  -7.065   2.865   1.490 1.00 . A A . 274 LEU H    1 1 
       13 22834 1 1 61 LEU HA   H  -5.155   2.871  -0.594 1.00 . A A . 274 LEU HA   1 1 
       13 22835 1 1 61 LEU HB2  H  -8.131   3.046  -0.476 1.00 . A A . 274 LEU HB2  1 1 
       13 22836 1 1 61 LEU HB3  H  -7.322   3.410  -1.990 1.00 . A A . 274 LEU HB3  1 1 
       13 22837 1 1 61 LEU HD11 H  -7.793   0.736   0.552 1.00 . A A . 274 LEU HD11 1 1 
       13 22838 1 1 61 LEU HD12 H  -6.044   0.804   0.327 1.00 . A A . 274 LEU HD12 1 1 
       13 22839 1 1 61 LEU HD13 H  -6.975  -0.508  -0.395 1.00 . A A . 274 LEU HD13 1 1 
       13 22840 1 1 61 LEU HD21 H  -9.289   1.089  -1.472 1.00 . A A . 274 LEU HD21 1 1 
       13 22841 1 1 61 LEU HD22 H  -8.361  -0.108  -2.375 1.00 . A A . 274 LEU HD22 1 1 
       13 22842 1 1 61 LEU HD23 H  -8.555   1.523  -3.016 1.00 . A A . 274 LEU HD23 1 1 
       13 22843 1 1 61 LEU HG   H  -6.337   1.185  -2.044 1.00 . A A . 274 LEU HG   1 1 
       13 22844 1 1 61 LEU N    N  -6.200   3.191   1.147 1.00 . A A . 274 LEU N    1 1 
       13 22845 1 1 61 LEU O    O  -5.336   5.238  -1.660 1.00 . A A . 274 LEU O    1 1 
       13 22846 1 1 62 GLU C    C  -4.449   7.435   0.137 1.00 . A A . 275 GLU C    1 1 
       13 22847 1 1 62 GLU CA   C  -5.946   7.172   0.234 1.00 . A A . 275 GLU CA   1 1 
       13 22848 1 1 62 GLU CB   C  -6.532   7.935   1.421 1.00 . A A . 275 GLU CB   1 1 
       13 22849 1 1 62 GLU CD   C  -8.477   8.873   0.134 1.00 . A A . 275 GLU CD   1 1 
       13 22850 1 1 62 GLU CG   C  -8.039   8.096   1.354 1.00 . A A . 275 GLU CG   1 1 
       13 22851 1 1 62 GLU H    H  -6.676   5.402   1.144 1.00 . A A . 275 GLU H    1 1 
       13 22852 1 1 62 GLU HA   H  -6.416   7.519  -0.674 1.00 . A A . 275 GLU HA   1 1 
       13 22853 1 1 62 GLU HB2  H  -6.288   7.404   2.331 1.00 . A A . 275 GLU HB2  1 1 
       13 22854 1 1 62 GLU HB3  H  -6.088   8.918   1.457 1.00 . A A . 275 GLU HB3  1 1 
       13 22855 1 1 62 GLU HG2  H  -8.497   7.120   1.323 1.00 . A A . 275 GLU HG2  1 1 
       13 22856 1 1 62 GLU HG3  H  -8.371   8.620   2.235 1.00 . A A . 275 GLU HG3  1 1 
       13 22857 1 1 62 GLU N    N  -6.207   5.742   0.352 1.00 . A A . 275 GLU N    1 1 
       13 22858 1 1 62 GLU O    O  -4.014   8.359  -0.551 1.00 . A A . 275 GLU O    1 1 
       13 22859 1 1 62 GLU OE1  O  -8.882   8.243  -0.865 1.00 . A A . 275 GLU OE1  1 1 
       13 22860 1 1 62 GLU OE2  O  -8.417  10.119   0.172 1.00 . A A . 275 GLU OE2  1 1 
       13 22861 1 1 63 LEU C    C  -1.741   6.420  -0.665 1.00 . A A . 276 LEU C    1 1 
       13 22862 1 1 63 LEU CA   C  -2.217   6.688   0.755 1.00 . A A . 276 LEU CA   1 1 
       13 22863 1 1 63 LEU CB   C  -1.567   5.674   1.706 1.00 . A A . 276 LEU CB   1 1 
       13 22864 1 1 63 LEU CD1  C  -0.728   7.353   3.365 1.00 . A A . 276 LEU CD1  1 1 
       13 22865 1 1 63 LEU CD2  C  -2.879   6.191   3.794 1.00 . A A . 276 LEU CD2  1 1 
       13 22866 1 1 63 LEU CG   C  -1.497   6.064   3.187 1.00 . A A . 276 LEU CG   1 1 
       13 22867 1 1 63 LEU H    H  -4.084   5.925   1.395 1.00 . A A . 276 LEU H    1 1 
       13 22868 1 1 63 LEU HA   H  -1.922   7.686   1.040 1.00 . A A . 276 LEU HA   1 1 
       13 22869 1 1 63 LEU HB2  H  -2.116   4.747   1.632 1.00 . A A . 276 LEU HB2  1 1 
       13 22870 1 1 63 LEU HB3  H  -0.563   5.498   1.359 1.00 . A A . 276 LEU HB3  1 1 
       13 22871 1 1 63 LEU HD11 H  -1.250   8.153   2.866 1.00 . A A . 276 LEU HD11 1 1 
       13 22872 1 1 63 LEU HD12 H   0.259   7.245   2.941 1.00 . A A . 276 LEU HD12 1 1 
       13 22873 1 1 63 LEU HD13 H  -0.646   7.578   4.416 1.00 . A A . 276 LEU HD13 1 1 
       13 22874 1 1 63 LEU HD21 H  -3.378   5.240   3.739 1.00 . A A . 276 LEU HD21 1 1 
       13 22875 1 1 63 LEU HD22 H  -3.447   6.931   3.251 1.00 . A A . 276 LEU HD22 1 1 
       13 22876 1 1 63 LEU HD23 H  -2.790   6.492   4.828 1.00 . A A . 276 LEU HD23 1 1 
       13 22877 1 1 63 LEU HG   H  -0.971   5.289   3.724 1.00 . A A . 276 LEU HG   1 1 
       13 22878 1 1 63 LEU N    N  -3.670   6.610   0.824 1.00 . A A . 276 LEU N    1 1 
       13 22879 1 1 63 LEU O    O  -1.006   7.212  -1.248 1.00 . A A . 276 LEU O    1 1 
       13 22880 1 1 64 LEU C    C  -2.398   5.805  -3.624 1.00 . A A . 277 LEU C    1 1 
       13 22881 1 1 64 LEU CA   C  -1.794   4.894  -2.562 1.00 . A A . 277 LEU CA   1 1 
       13 22882 1 1 64 LEU CB   C  -2.208   3.441  -2.804 1.00 . A A . 277 LEU CB   1 1 
       13 22883 1 1 64 LEU CD1  C  -2.140   1.035  -2.114 1.00 . A A . 277 LEU CD1  1 1 
       13 22884 1 1 64 LEU CD2  C  -0.044   2.390  -2.087 1.00 . A A . 277 LEU CD2  1 1 
       13 22885 1 1 64 LEU CG   C  -1.552   2.413  -1.877 1.00 . A A . 277 LEU CG   1 1 
       13 22886 1 1 64 LEU H    H  -2.842   4.758  -0.729 1.00 . A A . 277 LEU H    1 1 
       13 22887 1 1 64 LEU HA   H  -0.720   4.967  -2.619 1.00 . A A . 277 LEU HA   1 1 
       13 22888 1 1 64 LEU HB2  H  -3.281   3.370  -2.684 1.00 . A A . 277 LEU HB2  1 1 
       13 22889 1 1 64 LEU HB3  H  -1.960   3.183  -3.821 1.00 . A A . 277 LEU HB3  1 1 
       13 22890 1 1 64 LEU HD11 H  -1.951   0.732  -3.134 1.00 . A A . 277 LEU HD11 1 1 
       13 22891 1 1 64 LEU HD12 H  -3.206   1.064  -1.939 1.00 . A A . 277 LEU HD12 1 1 
       13 22892 1 1 64 LEU HD13 H  -1.683   0.327  -1.438 1.00 . A A . 277 LEU HD13 1 1 
       13 22893 1 1 64 LEU HD21 H   0.173   2.213  -3.131 1.00 . A A . 277 LEU HD21 1 1 
       13 22894 1 1 64 LEU HD22 H   0.391   1.602  -1.491 1.00 . A A . 277 LEU HD22 1 1 
       13 22895 1 1 64 LEU HD23 H   0.376   3.339  -1.789 1.00 . A A . 277 LEU HD23 1 1 
       13 22896 1 1 64 LEU HG   H  -1.744   2.685  -0.851 1.00 . A A . 277 LEU HG   1 1 
       13 22897 1 1 64 LEU N    N  -2.201   5.310  -1.225 1.00 . A A . 277 LEU N    1 1 
       13 22898 1 1 64 LEU O    O  -1.934   5.855  -4.762 1.00 . A A . 277 LEU O    1 1 
       13 22899 1 1 65 SER C    C  -3.209   8.749  -4.191 1.00 . A A . 278 SER C    1 1 
       13 22900 1 1 65 SER CA   C  -4.060   7.488  -4.117 1.00 . A A . 278 SER CA   1 1 
       13 22901 1 1 65 SER CB   C  -5.465   7.829  -3.609 1.00 . A A . 278 SER CB   1 1 
       13 22902 1 1 65 SER H    H  -3.813   6.371  -2.347 1.00 . A A . 278 SER H    1 1 
       13 22903 1 1 65 SER HA   H  -4.132   7.053  -5.099 1.00 . A A . 278 SER HA   1 1 
       13 22904 1 1 65 SER HB2  H  -6.067   6.934  -3.597 1.00 . A A . 278 SER HB2  1 1 
       13 22905 1 1 65 SER HB3  H  -5.392   8.225  -2.607 1.00 . A A . 278 SER HB3  1 1 
       13 22906 1 1 65 SER HG   H  -5.539   8.989  -5.192 1.00 . A A . 278 SER HG   1 1 
       13 22907 1 1 65 SER N    N  -3.441   6.516  -3.242 1.00 . A A . 278 SER N    1 1 
       13 22908 1 1 65 SER O    O  -3.082   9.344  -5.264 1.00 . A A . 278 SER O    1 1 
       13 22909 1 1 65 SER OG   O  -6.101   8.793  -4.434 1.00 . A A . 278 SER OG   1 1 
       13 22910 1 1 66 GLU C    C  -2.583  11.511  -3.590 1.00 . A A . 279 GLU C    1 1 
       13 22911 1 1 66 GLU CA   C  -1.833  10.355  -2.938 1.00 . A A . 279 GLU CA   1 1 
       13 22912 1 1 66 GLU CB   C  -0.451  10.170  -3.565 1.00 . A A . 279 GLU CB   1 1 
       13 22913 1 1 66 GLU CD   C   1.869  11.110  -3.944 1.00 . A A . 279 GLU CD   1 1 
       13 22914 1 1 66 GLU CG   C   0.521  11.306  -3.274 1.00 . A A . 279 GLU CG   1 1 
       13 22915 1 1 66 GLU H    H  -2.716   8.557  -2.261 1.00 . A A . 279 GLU H    1 1 
       13 22916 1 1 66 GLU HA   H  -1.718  10.571  -1.886 1.00 . A A . 279 GLU HA   1 1 
       13 22917 1 1 66 GLU HB2  H  -0.021   9.252  -3.192 1.00 . A A . 279 GLU HB2  1 1 
       13 22918 1 1 66 GLU HB3  H  -0.568  10.092  -4.634 1.00 . A A . 279 GLU HB3  1 1 
       13 22919 1 1 66 GLU HG2  H   0.089  12.228  -3.631 1.00 . A A . 279 GLU HG2  1 1 
       13 22920 1 1 66 GLU HG3  H   0.670  11.370  -2.205 1.00 . A A . 279 GLU HG3  1 1 
       13 22921 1 1 66 GLU N    N  -2.622   9.128  -3.051 1.00 . A A . 279 GLU N    1 1 
       13 22922 1 1 66 GLU O    O  -2.151  12.085  -4.592 1.00 . A A . 279 GLU O    1 1 
       13 22923 1 1 66 GLU OE1  O   2.855  10.803  -3.236 1.00 . A A . 279 GLU OE1  1 1 
       13 22924 1 1 66 GLU OE2  O   1.950  11.261  -5.183 1.00 . A A . 279 GLU OE2  1 1 
       13 22925 1 1 67 ARG C    C  -4.402  14.195  -2.979 1.00 . A A . 280 ARG C    1 1 
       13 22926 1 1 67 ARG CA   C  -4.621  12.819  -3.591 1.00 . A A . 280 ARG CA   1 1 
       13 22927 1 1 67 ARG CB   C  -6.083  12.367  -3.452 1.00 . A A . 280 ARG CB   1 1 
       13 22928 1 1 67 ARG CD   C  -6.416  12.673  -0.956 1.00 . A A . 280 ARG CD   1 1 
       13 22929 1 1 67 ARG CG   C  -6.428  11.699  -2.124 1.00 . A A . 280 ARG CG   1 1 
       13 22930 1 1 67 ARG CZ   C  -7.931  14.423  -0.105 1.00 . A A . 280 ARG CZ   1 1 
       13 22931 1 1 67 ARG H    H  -3.965  11.398  -2.170 1.00 . A A . 280 ARG H    1 1 
       13 22932 1 1 67 ARG HA   H  -4.385  12.883  -4.642 1.00 . A A . 280 ARG HA   1 1 
       13 22933 1 1 67 ARG HB2  H  -6.719  13.230  -3.565 1.00 . A A . 280 ARG HB2  1 1 
       13 22934 1 1 67 ARG HB3  H  -6.302  11.669  -4.245 1.00 . A A . 280 ARG HB3  1 1 
       13 22935 1 1 67 ARG HD2  H  -6.643  12.132  -0.051 1.00 . A A . 280 ARG HD2  1 1 
       13 22936 1 1 67 ARG HD3  H  -5.429  13.104  -0.878 1.00 . A A . 280 ARG HD3  1 1 
       13 22937 1 1 67 ARG HE   H  -7.659  13.987  -2.040 1.00 . A A . 280 ARG HE   1 1 
       13 22938 1 1 67 ARG HG2  H  -7.413  11.263  -2.200 1.00 . A A . 280 ARG HG2  1 1 
       13 22939 1 1 67 ARG HG3  H  -5.707  10.917  -1.933 1.00 . A A . 280 ARG HG3  1 1 
       13 22940 1 1 67 ARG HH11 H  -6.946  13.390   1.335 1.00 . A A . 280 ARG HH11 1 1 
       13 22941 1 1 67 ARG HH12 H  -8.012  14.633   1.909 1.00 . A A . 280 ARG HH12 1 1 
       13 22942 1 1 67 ARG HH21 H  -9.071  15.616  -1.281 1.00 . A A . 280 ARG HH21 1 1 
       13 22943 1 1 67 ARG HH22 H  -9.214  15.901   0.425 1.00 . A A . 280 ARG HH22 1 1 
       13 22944 1 1 67 ARG N    N  -3.724  11.833  -3.015 1.00 . A A . 280 ARG N    1 1 
       13 22945 1 1 67 ARG NE   N  -7.393  13.751  -1.120 1.00 . A A . 280 ARG NE   1 1 
       13 22946 1 1 67 ARG NH1  N  -7.602  14.125   1.146 1.00 . A A . 280 ARG NH1  1 1 
       13 22947 1 1 67 ARG NH2  N  -8.808  15.390  -0.340 1.00 . A A . 280 ARG NH2  1 1 
       13 22948 1 1 67 ARG O    O  -5.131  15.138  -3.271 1.00 . A A . 280 ARG O    1 1 
       13 22949 1 1 68 GLU C    C  -1.679  16.044  -2.113 1.00 . A A . 281 GLU C    1 1 
       13 22950 1 1 68 GLU CA   C  -3.015  15.581  -1.553 1.00 . A A . 281 GLU CA   1 1 
       13 22951 1 1 68 GLU CB   C  -2.941  15.497  -0.032 1.00 . A A . 281 GLU CB   1 1 
       13 22952 1 1 68 GLU CD   C  -4.263  15.468   2.109 1.00 . A A . 281 GLU CD   1 1 
       13 22953 1 1 68 GLU CG   C  -4.279  15.213   0.620 1.00 . A A . 281 GLU CG   1 1 
       13 22954 1 1 68 GLU H    H  -2.907  13.492  -1.863 1.00 . A A . 281 GLU H    1 1 
       13 22955 1 1 68 GLU HA   H  -3.771  16.300  -1.830 1.00 . A A . 281 GLU HA   1 1 
       13 22956 1 1 68 GLU HB2  H  -2.257  14.707   0.237 1.00 . A A . 281 GLU HB2  1 1 
       13 22957 1 1 68 GLU HB3  H  -2.566  16.433   0.352 1.00 . A A . 281 GLU HB3  1 1 
       13 22958 1 1 68 GLU HG2  H  -5.028  15.843   0.168 1.00 . A A . 281 GLU HG2  1 1 
       13 22959 1 1 68 GLU HG3  H  -4.530  14.177   0.450 1.00 . A A . 281 GLU HG3  1 1 
       13 22960 1 1 68 GLU N    N  -3.396  14.299  -2.126 1.00 . A A . 281 GLU N    1 1 
       13 22961 1 1 68 GLU O    O  -1.005  16.888  -1.524 1.00 . A A . 281 GLU O    1 1 
       13 22962 1 1 68 GLU OE1  O  -4.190  14.495   2.883 1.00 . A A . 281 GLU OE1  1 1 
       13 22963 1 1 68 GLU OE2  O  -4.329  16.648   2.513 1.00 . A A . 281 GLU OE2  1 1 
       13 22964 1 1 69 SER C    C  -0.254  17.139  -4.714 1.00 . A A . 282 SER C    1 1 
       13 22965 1 1 69 SER CA   C  -0.063  15.855  -3.909 1.00 . A A . 282 SER CA   1 1 
       13 22966 1 1 69 SER CB   C   0.412  14.710  -4.804 1.00 . A A . 282 SER CB   1 1 
       13 22967 1 1 69 SER H    H  -1.873  14.804  -3.658 1.00 . A A . 282 SER H    1 1 
       13 22968 1 1 69 SER HA   H   0.678  16.033  -3.143 1.00 . A A . 282 SER HA   1 1 
       13 22969 1 1 69 SER HB2  H   1.111  15.092  -5.533 1.00 . A A . 282 SER HB2  1 1 
       13 22970 1 1 69 SER HB3  H   0.896  13.959  -4.199 1.00 . A A . 282 SER HB3  1 1 
       13 22971 1 1 69 SER HG   H  -0.783  13.199  -5.193 1.00 . A A . 282 SER HG   1 1 
       13 22972 1 1 69 SER N    N  -1.300  15.481  -3.247 1.00 . A A . 282 SER N    1 1 
       13 22973 1 1 69 SER O    O  -0.539  17.058  -5.926 1.00 . A A . 282 SER O    1 1 
       13 22974 1 1 69 SER OXT  O  -0.153  18.228  -4.119 1.00 . A A . 282 SER OXT  1 1 
       13 22975 1 1 69 SER OG   O  -0.679  14.114  -5.489 1.00 . A A . 282 SER OG   1 1 
       13 22976 2 1 16 VAL C    C -18.335  -4.892  -1.758 1.00 . B B . 229 VAL C    1 1 
       13 22977 2 1 16 VAL CA   C -18.523  -4.188  -0.425 1.00 . B B . 229 VAL CA   1 1 
       13 22978 2 1 16 VAL CB   C -17.143  -3.920   0.208 1.00 . B B . 229 VAL CB   1 1 
       13 22979 2 1 16 VAL CG1  C -16.254  -3.125  -0.736 1.00 . B B . 229 VAL CG1  1 1 
       13 22980 2 1 16 VAL CG2  C -17.297  -3.192   1.531 1.00 . B B . 229 VAL CG2  1 1 
       13 22981 2 1 16 VAL H    H -20.315  -5.133   0.036 1.00 . B B . 229 VAL H    1 1 
       13 22982 2 1 16 VAL HA   H -19.010  -3.240  -0.598 1.00 . B B . 229 VAL HA   1 1 
       13 22983 2 1 16 VAL HB   H -16.669  -4.869   0.398 1.00 . B B . 229 VAL HB   1 1 
       13 22984 2 1 16 VAL HG11 H -16.716  -2.173  -0.948 1.00 . B B . 229 VAL HG11 1 1 
       13 22985 2 1 16 VAL HG12 H -16.125  -3.675  -1.657 1.00 . B B . 229 VAL HG12 1 1 
       13 22986 2 1 16 VAL HG13 H -15.293  -2.964  -0.274 1.00 . B B . 229 VAL HG13 1 1 
       13 22987 2 1 16 VAL HG21 H -17.873  -3.802   2.213 1.00 . B B . 229 VAL HG21 1 1 
       13 22988 2 1 16 VAL HG22 H -17.807  -2.254   1.370 1.00 . B B . 229 VAL HG22 1 1 
       13 22989 2 1 16 VAL HG23 H -16.322  -3.003   1.954 1.00 . B B . 229 VAL HG23 1 1 
       13 22990 2 1 16 VAL N    N -19.378  -4.997   0.467 1.00 . B B . 229 VAL N    1 1 
       13 22991 2 1 16 VAL O    O -17.934  -6.056  -1.808 1.00 . B B . 229 VAL O    1 1 
       13 22992 2 1 17 LYS C    C -17.051  -4.720  -4.609 1.00 . B B . 230 LYS C    1 1 
       13 22993 2 1 17 LYS CA   C -18.507  -4.740  -4.168 1.00 . B B . 230 LYS CA   1 1 
       13 22994 2 1 17 LYS CB   C -19.357  -3.937  -5.155 1.00 . B B . 230 LYS CB   1 1 
       13 22995 2 1 17 LYS CD   C -21.622  -3.115  -5.839 1.00 . B B . 230 LYS CD   1 1 
       13 22996 2 1 17 LYS CE   C -23.026  -2.767  -5.369 1.00 . B B . 230 LYS CE   1 1 
       13 22997 2 1 17 LYS CG   C -20.813  -3.794  -4.746 1.00 . B B . 230 LYS CG   1 1 
       13 22998 2 1 17 LYS H    H -18.897  -3.247  -2.727 1.00 . B B . 230 LYS H    1 1 
       13 22999 2 1 17 LYS HA   H -18.858  -5.761  -4.139 1.00 . B B . 230 LYS HA   1 1 
       13 23000 2 1 17 LYS HB2  H -18.937  -2.948  -5.247 1.00 . B B . 230 LYS HB2  1 1 
       13 23001 2 1 17 LYS HB3  H -19.323  -4.422  -6.119 1.00 . B B . 230 LYS HB3  1 1 
       13 23002 2 1 17 LYS HD2  H -21.119  -2.210  -6.135 1.00 . B B . 230 LYS HD2  1 1 
       13 23003 2 1 17 LYS HD3  H -21.692  -3.783  -6.687 1.00 . B B . 230 LYS HD3  1 1 
       13 23004 2 1 17 LYS HE2  H -23.587  -2.382  -6.207 1.00 . B B . 230 LYS HE2  1 1 
       13 23005 2 1 17 LYS HE3  H -23.502  -3.664  -5.002 1.00 . B B . 230 LYS HE3  1 1 
       13 23006 2 1 17 LYS HG2  H -21.224  -4.774  -4.561 1.00 . B B . 230 LYS HG2  1 1 
       13 23007 2 1 17 LYS HG3  H -20.869  -3.199  -3.847 1.00 . B B . 230 LYS HG3  1 1 
       13 23008 2 1 17 LYS HZ1  H -22.578  -2.136  -3.426 1.00 . B B . 230 LYS HZ1  1 1 
       13 23009 2 1 17 LYS HZ2  H -23.985  -1.453  -4.062 1.00 . B B . 230 LYS HZ2  1 1 
       13 23010 2 1 17 LYS HZ3  H -22.474  -0.910  -4.586 1.00 . B B . 230 LYS HZ3  1 1 
       13 23011 2 1 17 LYS N    N -18.621  -4.181  -2.833 1.00 . B B . 230 LYS N    1 1 
       13 23012 2 1 17 LYS NZ   N -23.015  -1.747  -4.287 1.00 . B B . 230 LYS NZ   1 1 
       13 23013 2 1 17 LYS O    O -16.373  -3.699  -4.490 1.00 . B B . 230 LYS O    1 1 
       13 23014 2 1 18 ASP C    C -14.884  -5.045  -6.714 1.00 . B B . 231 ASP C    1 1 
       13 23015 2 1 18 ASP CA   C -15.183  -5.980  -5.550 1.00 . B B . 231 ASP CA   1 1 
       13 23016 2 1 18 ASP CB   C -14.860  -7.421  -5.954 1.00 . B B . 231 ASP CB   1 1 
       13 23017 2 1 18 ASP CG   C -15.009  -8.400  -4.810 1.00 . B B . 231 ASP CG   1 1 
       13 23018 2 1 18 ASP H    H -17.178  -6.625  -5.204 1.00 . B B . 231 ASP H    1 1 
       13 23019 2 1 18 ASP HA   H -14.557  -5.703  -4.717 1.00 . B B . 231 ASP HA   1 1 
       13 23020 2 1 18 ASP HB2  H -15.524  -7.724  -6.749 1.00 . B B . 231 ASP HB2  1 1 
       13 23021 2 1 18 ASP HB3  H -13.839  -7.464  -6.309 1.00 . B B . 231 ASP HB3  1 1 
       13 23022 2 1 18 ASP N    N -16.577  -5.852  -5.119 1.00 . B B . 231 ASP N    1 1 
       13 23023 2 1 18 ASP O    O -13.728  -4.722  -6.983 1.00 . B B . 231 ASP O    1 1 
       13 23024 2 1 18 ASP OD1  O -14.110  -8.460  -3.945 1.00 . B B . 231 ASP OD1  1 1 
       13 23025 2 1 18 ASP OD2  O -16.028  -9.120  -4.772 1.00 . B B . 231 ASP OD2  1 1 
       13 23026 2 1 19 ALA C    C -15.303  -2.313  -7.980 1.00 . B B . 232 ALA C    1 1 
       13 23027 2 1 19 ALA CA   C -15.813  -3.657  -8.487 1.00 . B B . 232 ALA CA   1 1 
       13 23028 2 1 19 ALA CB   C -17.150  -3.479  -9.185 1.00 . B B . 232 ALA CB   1 1 
       13 23029 2 1 19 ALA H    H -16.824  -4.960  -7.169 1.00 . B B . 232 ALA H    1 1 
       13 23030 2 1 19 ALA HA   H -15.110  -4.054  -9.202 1.00 . B B . 232 ALA HA   1 1 
       13 23031 2 1 19 ALA HB1  H -17.863  -3.057  -8.491 1.00 . B B . 232 ALA HB1  1 1 
       13 23032 2 1 19 ALA HB2  H -17.506  -4.437  -9.531 1.00 . B B . 232 ALA HB2  1 1 
       13 23033 2 1 19 ALA HB3  H -17.030  -2.813 -10.026 1.00 . B B . 232 ALA HB3  1 1 
       13 23034 2 1 19 ALA N    N -15.938  -4.613  -7.397 1.00 . B B . 232 ALA N    1 1 
       13 23035 2 1 19 ALA O    O -14.576  -1.614  -8.678 1.00 . B B . 232 ALA O    1 1 
       13 23036 2 1 20 VAL C    C -13.750  -0.752  -5.892 1.00 . B B . 233 VAL C    1 1 
       13 23037 2 1 20 VAL CA   C -15.249  -0.714  -6.148 1.00 . B B . 233 VAL CA   1 1 
       13 23038 2 1 20 VAL CB   C -16.002  -0.445  -4.829 1.00 . B B . 233 VAL CB   1 1 
       13 23039 2 1 20 VAL CG1  C -15.552   0.863  -4.198 1.00 . B B . 233 VAL CG1  1 1 
       13 23040 2 1 20 VAL CG2  C -17.501  -0.431  -5.071 1.00 . B B . 233 VAL CG2  1 1 
       13 23041 2 1 20 VAL H    H -16.230  -2.582  -6.229 1.00 . B B . 233 VAL H    1 1 
       13 23042 2 1 20 VAL HA   H -15.471   0.085  -6.841 1.00 . B B . 233 VAL HA   1 1 
       13 23043 2 1 20 VAL HB   H -15.779  -1.247  -4.140 1.00 . B B . 233 VAL HB   1 1 
       13 23044 2 1 20 VAL HG11 H -15.741   1.675  -4.883 1.00 . B B . 233 VAL HG11 1 1 
       13 23045 2 1 20 VAL HG12 H -14.494   0.812  -3.982 1.00 . B B . 233 VAL HG12 1 1 
       13 23046 2 1 20 VAL HG13 H -16.099   1.029  -3.282 1.00 . B B . 233 VAL HG13 1 1 
       13 23047 2 1 20 VAL HG21 H -17.801  -1.376  -5.497 1.00 . B B . 233 VAL HG21 1 1 
       13 23048 2 1 20 VAL HG22 H -17.747   0.367  -5.755 1.00 . B B . 233 VAL HG22 1 1 
       13 23049 2 1 20 VAL HG23 H -18.015  -0.277  -4.135 1.00 . B B . 233 VAL HG23 1 1 
       13 23050 2 1 20 VAL N    N -15.674  -1.968  -6.751 1.00 . B B . 233 VAL N    1 1 
       13 23051 2 1 20 VAL O    O -13.038   0.234  -6.101 1.00 . B B . 233 VAL O    1 1 
       13 23052 2 1 21 LEU C    C -11.159  -2.037  -6.634 1.00 . B B . 234 LEU C    1 1 
       13 23053 2 1 21 LEU CA   C -11.855  -2.145  -5.288 1.00 . B B . 234 LEU CA   1 1 
       13 23054 2 1 21 LEU CB   C -11.583  -3.526  -4.676 1.00 . B B . 234 LEU CB   1 1 
       13 23055 2 1 21 LEU CD1  C -11.194  -2.615  -2.377 1.00 . B B . 234 LEU CD1  1 1 
       13 23056 2 1 21 LEU CD2  C -13.396  -3.647  -2.921 1.00 . B B . 234 LEU CD2  1 1 
       13 23057 2 1 21 LEU CG   C -11.899  -3.686  -3.185 1.00 . B B . 234 LEU CG   1 1 
       13 23058 2 1 21 LEU H    H -13.908  -2.633  -5.249 1.00 . B B . 234 LEU H    1 1 
       13 23059 2 1 21 LEU HA   H -11.467  -1.381  -4.631 1.00 . B B . 234 LEU HA   1 1 
       13 23060 2 1 21 LEU HB2  H -12.167  -4.252  -5.220 1.00 . B B . 234 LEU HB2  1 1 
       13 23061 2 1 21 LEU HB3  H -10.538  -3.754  -4.822 1.00 . B B . 234 LEU HB3  1 1 
       13 23062 2 1 21 LEU HD11 H -11.606  -1.650  -2.626 1.00 . B B . 234 LEU HD11 1 1 
       13 23063 2 1 21 LEU HD12 H -10.140  -2.628  -2.609 1.00 . B B . 234 LEU HD12 1 1 
       13 23064 2 1 21 LEU HD13 H -11.334  -2.808  -1.323 1.00 . B B . 234 LEU HD13 1 1 
       13 23065 2 1 21 LEU HD21 H -13.789  -2.688  -3.221 1.00 . B B . 234 LEU HD21 1 1 
       13 23066 2 1 21 LEU HD22 H -13.580  -3.797  -1.868 1.00 . B B . 234 LEU HD22 1 1 
       13 23067 2 1 21 LEU HD23 H -13.882  -4.427  -3.484 1.00 . B B . 234 LEU HD23 1 1 
       13 23068 2 1 21 LEU HG   H -11.528  -4.644  -2.851 1.00 . B B . 234 LEU HG   1 1 
       13 23069 2 1 21 LEU N    N -13.279  -1.913  -5.458 1.00 . B B . 234 LEU N    1 1 
       13 23070 2 1 21 LEU O    O -10.112  -1.409  -6.749 1.00 . B B . 234 LEU O    1 1 
       13 23071 2 1 22 LYS C    C -11.040  -1.214  -9.530 1.00 . B B . 235 LYS C    1 1 
       13 23072 2 1 22 LYS CA   C -11.232  -2.636  -9.004 1.00 . B B . 235 LYS CA   1 1 
       13 23073 2 1 22 LYS CB   C -12.158  -3.421  -9.937 1.00 . B B . 235 LYS CB   1 1 
       13 23074 2 1 22 LYS CD   C -10.376  -4.378 -11.429 1.00 . B B . 235 LYS CD   1 1 
       13 23075 2 1 22 LYS CE   C  -9.858  -4.495 -12.852 1.00 . B B . 235 LYS CE   1 1 
       13 23076 2 1 22 LYS CG   C -11.643  -3.542 -11.361 1.00 . B B . 235 LYS CG   1 1 
       13 23077 2 1 22 LYS H    H -12.644  -3.062  -7.489 1.00 . B B . 235 LYS H    1 1 
       13 23078 2 1 22 LYS HA   H -10.273  -3.128  -8.966 1.00 . B B . 235 LYS HA   1 1 
       13 23079 2 1 22 LYS HB2  H -12.286  -4.417  -9.542 1.00 . B B . 235 LYS HB2  1 1 
       13 23080 2 1 22 LYS HB3  H -13.119  -2.930  -9.966 1.00 . B B . 235 LYS HB3  1 1 
       13 23081 2 1 22 LYS HD2  H  -9.617  -3.916 -10.818 1.00 . B B . 235 LYS HD2  1 1 
       13 23082 2 1 22 LYS HD3  H -10.590  -5.368 -11.052 1.00 . B B . 235 LYS HD3  1 1 
       13 23083 2 1 22 LYS HE2  H  -9.609  -3.508 -13.212 1.00 . B B . 235 LYS HE2  1 1 
       13 23084 2 1 22 LYS HE3  H  -8.971  -5.111 -12.850 1.00 . B B . 235 LYS HE3  1 1 
       13 23085 2 1 22 LYS HG2  H -12.403  -4.008 -11.971 1.00 . B B . 235 LYS HG2  1 1 
       13 23086 2 1 22 LYS HG3  H -11.432  -2.553 -11.741 1.00 . B B . 235 LYS HG3  1 1 
       13 23087 2 1 22 LYS HZ1  H -11.693  -4.475 -13.851 1.00 . B B . 235 LYS HZ1  1 1 
       13 23088 2 1 22 LYS HZ2  H -11.182  -6.018 -13.387 1.00 . B B . 235 LYS HZ2  1 1 
       13 23089 2 1 22 LYS HZ3  H -10.453  -5.249 -14.703 1.00 . B B . 235 LYS HZ3  1 1 
       13 23090 2 1 22 LYS N    N -11.781  -2.624  -7.653 1.00 . B B . 235 LYS N    1 1 
       13 23091 2 1 22 LYS NZ   N -10.866  -5.101 -13.762 1.00 . B B . 235 LYS NZ   1 1 
       13 23092 2 1 22 LYS O    O -10.042  -0.912 -10.187 1.00 . B B . 235 LYS O    1 1 
       13 23093 2 1 23 GLU C    C -10.770   1.781  -9.031 1.00 . B B . 236 GLU C    1 1 
       13 23094 2 1 23 GLU CA   C -11.946   1.046  -9.663 1.00 . B B . 236 GLU CA   1 1 
       13 23095 2 1 23 GLU CB   C -13.249   1.768  -9.319 1.00 . B B . 236 GLU CB   1 1 
       13 23096 2 1 23 GLU CD   C -14.284   1.384 -11.583 1.00 . B B . 236 GLU CD   1 1 
       13 23097 2 1 23 GLU CG   C -14.455   1.254 -10.086 1.00 . B B . 236 GLU CG   1 1 
       13 23098 2 1 23 GLU H    H -12.759  -0.645  -8.681 1.00 . B B . 236 GLU H    1 1 
       13 23099 2 1 23 GLU HA   H -11.818   1.046 -10.735 1.00 . B B . 236 GLU HA   1 1 
       13 23100 2 1 23 GLU HB2  H -13.445   1.650  -8.263 1.00 . B B . 236 GLU HB2  1 1 
       13 23101 2 1 23 GLU HB3  H -13.133   2.819  -9.538 1.00 . B B . 236 GLU HB3  1 1 
       13 23102 2 1 23 GLU HG2  H -14.606   0.213  -9.843 1.00 . B B . 236 GLU HG2  1 1 
       13 23103 2 1 23 GLU HG3  H -15.323   1.822  -9.786 1.00 . B B . 236 GLU HG3  1 1 
       13 23104 2 1 23 GLU N    N -11.996  -0.343  -9.220 1.00 . B B . 236 GLU N    1 1 
       13 23105 2 1 23 GLU O    O -10.215   2.709  -9.620 1.00 . B B . 236 GLU O    1 1 
       13 23106 2 1 23 GLU OE1  O -14.361   2.519 -12.099 1.00 . B B . 236 GLU OE1  1 1 
       13 23107 2 1 23 GLU OE2  O -14.081   0.351 -12.255 1.00 . B B . 236 GLU OE2  1 1 
       13 23108 2 1 24 ARG C    C  -7.969   1.297  -7.553 1.00 . B B . 237 ARG C    1 1 
       13 23109 2 1 24 ARG CA   C  -9.270   1.987  -7.152 1.00 . B B . 237 ARG CA   1 1 
       13 23110 2 1 24 ARG CB   C  -9.464   1.966  -5.632 1.00 . B B . 237 ARG CB   1 1 
       13 23111 2 1 24 ARG CD   C -10.804   2.802  -3.663 1.00 . B B . 237 ARG CD   1 1 
       13 23112 2 1 24 ARG CG   C -10.712   2.715  -5.179 1.00 . B B . 237 ARG CG   1 1 
       13 23113 2 1 24 ARG CZ   C -12.209   4.111  -2.103 1.00 . B B . 237 ARG CZ   1 1 
       13 23114 2 1 24 ARG H    H -10.894   0.648  -7.389 1.00 . B B . 237 ARG H    1 1 
       13 23115 2 1 24 ARG HA   H  -9.221   3.016  -7.478 1.00 . B B . 237 ARG HA   1 1 
       13 23116 2 1 24 ARG HB2  H  -9.543   0.940  -5.300 1.00 . B B . 237 ARG HB2  1 1 
       13 23117 2 1 24 ARG HB3  H  -8.607   2.424  -5.162 1.00 . B B . 237 ARG HB3  1 1 
       13 23118 2 1 24 ARG HD2  H -10.722   1.806  -3.254 1.00 . B B . 237 ARG HD2  1 1 
       13 23119 2 1 24 ARG HD3  H  -9.985   3.407  -3.302 1.00 . B B . 237 ARG HD3  1 1 
       13 23120 2 1 24 ARG HE   H -12.866   3.227  -3.776 1.00 . B B . 237 ARG HE   1 1 
       13 23121 2 1 24 ARG HG2  H -10.684   3.716  -5.583 1.00 . B B . 237 ARG HG2  1 1 
       13 23122 2 1 24 ARG HG3  H -11.584   2.198  -5.554 1.00 . B B . 237 ARG HG3  1 1 
       13 23123 2 1 24 ARG HH11 H -10.233   4.153  -1.644 1.00 . B B . 237 ARG HH11 1 1 
       13 23124 2 1 24 ARG HH12 H -11.276   4.980  -0.526 1.00 . B B . 237 ARG HH12 1 1 
       13 23125 2 1 24 ARG HH21 H -14.214   4.321  -2.301 1.00 . B B . 237 ARG HH21 1 1 
       13 23126 2 1 24 ARG HH22 H -13.519   5.076  -0.897 1.00 . B B . 237 ARG HH22 1 1 
       13 23127 2 1 24 ARG N    N -10.400   1.376  -7.828 1.00 . B B . 237 ARG N    1 1 
       13 23128 2 1 24 ARG NE   N -12.067   3.395  -3.219 1.00 . B B . 237 ARG NE   1 1 
       13 23129 2 1 24 ARG NH1  N -11.152   4.437  -1.368 1.00 . B B . 237 ARG NH1  1 1 
       13 23130 2 1 24 ARG NH2  N -13.409   4.536  -1.739 1.00 . B B . 237 ARG NH2  1 1 
       13 23131 2 1 24 ARG O    O  -6.966   1.961  -7.794 1.00 . B B . 237 ARG O    1 1 
       13 23132 2 1 25 GLU C    C  -6.280  -0.357  -9.396 1.00 . B B . 238 GLU C    1 1 
       13 23133 2 1 25 GLU CA   C  -6.831  -0.819  -8.051 1.00 . B B . 238 GLU CA   1 1 
       13 23134 2 1 25 GLU CB   C  -7.174  -2.316  -8.127 1.00 . B B . 238 GLU CB   1 1 
       13 23135 2 1 25 GLU CD   C  -7.779  -4.442  -6.886 1.00 . B B . 238 GLU CD   1 1 
       13 23136 2 1 25 GLU CG   C  -7.397  -2.976  -6.774 1.00 . B B . 238 GLU CG   1 1 
       13 23137 2 1 25 GLU H    H  -8.846  -0.504  -7.462 1.00 . B B . 238 GLU H    1 1 
       13 23138 2 1 25 GLU HA   H  -6.072  -0.671  -7.297 1.00 . B B . 238 GLU HA   1 1 
       13 23139 2 1 25 GLU HB2  H  -8.074  -2.435  -8.711 1.00 . B B . 238 GLU HB2  1 1 
       13 23140 2 1 25 GLU HB3  H  -6.366  -2.831  -8.626 1.00 . B B . 238 GLU HB3  1 1 
       13 23141 2 1 25 GLU HG2  H  -6.483  -2.904  -6.199 1.00 . B B . 238 GLU HG2  1 1 
       13 23142 2 1 25 GLU HG3  H  -8.187  -2.452  -6.258 1.00 . B B . 238 GLU HG3  1 1 
       13 23143 2 1 25 GLU N    N  -8.005  -0.033  -7.659 1.00 . B B . 238 GLU N    1 1 
       13 23144 2 1 25 GLU O    O  -5.068  -0.234  -9.568 1.00 . B B . 238 GLU O    1 1 
       13 23145 2 1 25 GLU OE1  O  -8.985  -4.750  -6.980 1.00 . B B . 238 GLU OE1  1 1 
       13 23146 2 1 25 GLU OE2  O  -6.869  -5.298  -6.879 1.00 . B B . 238 GLU OE2  1 1 
       13 23147 2 1 26 SER C    C  -6.031   1.674 -11.620 1.00 . B B . 239 SER C    1 1 
       13 23148 2 1 26 SER CA   C  -6.784   0.342 -11.672 1.00 . B B . 239 SER CA   1 1 
       13 23149 2 1 26 SER CB   C  -8.024   0.454 -12.558 1.00 . B B . 239 SER CB   1 1 
       13 23150 2 1 26 SER H    H  -8.133  -0.190 -10.131 1.00 . B B . 239 SER H    1 1 
       13 23151 2 1 26 SER HA   H  -6.131  -0.411 -12.084 1.00 . B B . 239 SER HA   1 1 
       13 23152 2 1 26 SER HB2  H  -7.776   1.003 -13.454 1.00 . B B . 239 SER HB2  1 1 
       13 23153 2 1 26 SER HB3  H  -8.365  -0.536 -12.825 1.00 . B B . 239 SER HB3  1 1 
       13 23154 2 1 26 SER HG   H  -9.813   0.525 -11.756 1.00 . B B . 239 SER HG   1 1 
       13 23155 2 1 26 SER N    N  -7.177  -0.092 -10.339 1.00 . B B . 239 SER N    1 1 
       13 23156 2 1 26 SER O    O  -5.026   1.861 -12.311 1.00 . B B . 239 SER O    1 1 
       13 23157 2 1 26 SER OG   O  -9.071   1.132 -11.883 1.00 . B B . 239 SER OG   1 1 
       13 23158 2 1 27 TYR C    C  -4.551   3.743  -9.856 1.00 . B B . 240 TYR C    1 1 
       13 23159 2 1 27 TYR CA   C  -5.876   3.883 -10.606 1.00 . B B . 240 TYR CA   1 1 
       13 23160 2 1 27 TYR CB   C  -6.828   4.850  -9.877 1.00 . B B . 240 TYR CB   1 1 
       13 23161 2 1 27 TYR CD1  C  -5.659   7.079 -10.208 1.00 . B B . 240 TYR CD1  1 1 
       13 23162 2 1 27 TYR CD2  C  -6.070   6.335  -7.983 1.00 . B B . 240 TYR CD2  1 1 
       13 23163 2 1 27 TYR CE1  C  -5.066   8.228  -9.715 1.00 . B B . 240 TYR CE1  1 1 
       13 23164 2 1 27 TYR CE2  C  -5.481   7.478  -7.486 1.00 . B B . 240 TYR CE2  1 1 
       13 23165 2 1 27 TYR CG   C  -6.170   6.111  -9.349 1.00 . B B . 240 TYR CG   1 1 
       13 23166 2 1 27 TYR CZ   C  -4.979   8.422  -8.353 1.00 . B B . 240 TYR CZ   1 1 
       13 23167 2 1 27 TYR H    H  -7.321   2.372 -10.267 1.00 . B B . 240 TYR H    1 1 
       13 23168 2 1 27 TYR HA   H  -5.667   4.276 -11.590 1.00 . B B . 240 TYR HA   1 1 
       13 23169 2 1 27 TYR HB2  H  -7.611   5.151 -10.556 1.00 . B B . 240 TYR HB2  1 1 
       13 23170 2 1 27 TYR HB3  H  -7.274   4.338  -9.038 1.00 . B B . 240 TYR HB3  1 1 
       13 23171 2 1 27 TYR HD1  H  -5.727   6.925 -11.274 1.00 . B B . 240 TYR HD1  1 1 
       13 23172 2 1 27 TYR HD2  H  -6.465   5.596  -7.302 1.00 . B B . 240 TYR HD2  1 1 
       13 23173 2 1 27 TYR HE1  H  -4.677   8.967 -10.398 1.00 . B B . 240 TYR HE1  1 1 
       13 23174 2 1 27 TYR HE2  H  -5.416   7.629  -6.420 1.00 . B B . 240 TYR HE2  1 1 
       13 23175 2 1 27 TYR HH   H  -3.738   9.325  -7.176 1.00 . B B . 240 TYR HH   1 1 
       13 23176 2 1 27 TYR N    N  -6.513   2.583 -10.780 1.00 . B B . 240 TYR N    1 1 
       13 23177 2 1 27 TYR O    O  -3.578   4.426 -10.173 1.00 . B B . 240 TYR O    1 1 
       13 23178 2 1 27 TYR OH   O  -4.388   9.565  -7.853 1.00 . B B . 240 TYR OH   1 1 
       13 23179 2 1 28 LEU C    C  -2.164   2.094  -8.972 1.00 . B B . 241 LEU C    1 1 
       13 23180 2 1 28 LEU CA   C  -3.292   2.631  -8.093 1.00 . B B . 241 LEU CA   1 1 
       13 23181 2 1 28 LEU CB   C  -3.541   1.668  -6.921 1.00 . B B . 241 LEU CB   1 1 
       13 23182 2 1 28 LEU CD1  C  -4.726   1.109  -4.782 1.00 . B B . 241 LEU CD1  1 1 
       13 23183 2 1 28 LEU CD2  C  -4.501   3.497  -5.483 1.00 . B B . 241 LEU CD2  1 1 
       13 23184 2 1 28 LEU CG   C  -4.670   2.063  -5.963 1.00 . B B . 241 LEU CG   1 1 
       13 23185 2 1 28 LEU H    H  -5.309   2.306  -8.684 1.00 . B B . 241 LEU H    1 1 
       13 23186 2 1 28 LEU HA   H  -2.990   3.590  -7.699 1.00 . B B . 241 LEU HA   1 1 
       13 23187 2 1 28 LEU HB2  H  -3.768   0.693  -7.327 1.00 . B B . 241 LEU HB2  1 1 
       13 23188 2 1 28 LEU HB3  H  -2.628   1.591  -6.348 1.00 . B B . 241 LEU HB3  1 1 
       13 23189 2 1 28 LEU HD11 H  -4.868   0.101  -5.140 1.00 . B B . 241 LEU HD11 1 1 
       13 23190 2 1 28 LEU HD12 H  -5.548   1.381  -4.138 1.00 . B B . 241 LEU HD12 1 1 
       13 23191 2 1 28 LEU HD13 H  -3.800   1.168  -4.229 1.00 . B B . 241 LEU HD13 1 1 
       13 23192 2 1 28 LEU HD21 H  -4.531   4.166  -6.328 1.00 . B B . 241 LEU HD21 1 1 
       13 23193 2 1 28 LEU HD22 H  -3.553   3.596  -4.979 1.00 . B B . 241 LEU HD22 1 1 
       13 23194 2 1 28 LEU HD23 H  -5.300   3.743  -4.800 1.00 . B B . 241 LEU HD23 1 1 
       13 23195 2 1 28 LEU HG   H  -5.614   1.995  -6.483 1.00 . B B . 241 LEU HG   1 1 
       13 23196 2 1 28 LEU N    N  -4.506   2.839  -8.882 1.00 . B B . 241 LEU N    1 1 
       13 23197 2 1 28 LEU O    O  -1.032   2.576  -8.903 1.00 . B B . 241 LEU O    1 1 
       13 23198 2 1 29 GLN C    C  -0.873   1.531 -11.626 1.00 . B B . 242 GLN C    1 1 
       13 23199 2 1 29 GLN CA   C  -1.487   0.501 -10.691 1.00 . B B . 242 GLN CA   1 1 
       13 23200 2 1 29 GLN CB   C  -2.086  -0.636 -11.527 1.00 . B B . 242 GLN CB   1 1 
       13 23201 2 1 29 GLN CD   C  -2.682  -3.095 -11.532 1.00 . B B . 242 GLN CD   1 1 
       13 23202 2 1 29 GLN CG   C  -2.566  -1.823 -10.706 1.00 . B B . 242 GLN CG   1 1 
       13 23203 2 1 29 GLN H    H  -3.414   0.791  -9.843 1.00 . B B . 242 GLN H    1 1 
       13 23204 2 1 29 GLN HA   H  -0.704   0.095 -10.065 1.00 . B B . 242 GLN HA   1 1 
       13 23205 2 1 29 GLN HB2  H  -2.927  -0.248 -12.087 1.00 . B B . 242 GLN HB2  1 1 
       13 23206 2 1 29 GLN HB3  H  -1.335  -0.987 -12.223 1.00 . B B . 242 GLN HB3  1 1 
       13 23207 2 1 29 GLN HE21 H  -4.150  -3.776 -10.374 1.00 . B B . 242 GLN HE21 1 1 
       13 23208 2 1 29 GLN HE22 H  -3.688  -4.802 -11.687 1.00 . B B . 242 GLN HE22 1 1 
       13 23209 2 1 29 GLN HG2  H  -1.862  -1.994  -9.906 1.00 . B B . 242 GLN HG2  1 1 
       13 23210 2 1 29 GLN HG3  H  -3.534  -1.590 -10.288 1.00 . B B . 242 GLN HG3  1 1 
       13 23211 2 1 29 GLN N    N  -2.485   1.112  -9.814 1.00 . B B . 242 GLN N    1 1 
       13 23212 2 1 29 GLN NE2  N  -3.596  -3.978 -11.159 1.00 . B B . 242 GLN NE2  1 1 
       13 23213 2 1 29 GLN O    O   0.333   1.528 -11.856 1.00 . B B . 242 GLN O    1 1 
       13 23214 2 1 29 GLN OE1  O  -1.939  -3.291 -12.492 1.00 . B B . 242 GLN OE1  1 1 
       13 23215 2 1 30 ASN C    C  -0.534   4.576 -12.408 1.00 . B B . 243 ASN C    1 1 
       13 23216 2 1 30 ASN CA   C  -1.239   3.418 -13.103 1.00 . B B . 243 ASN CA   1 1 
       13 23217 2 1 30 ASN CB   C  -2.404   3.948 -13.945 1.00 . B B . 243 ASN CB   1 1 
       13 23218 2 1 30 ASN CG   C  -2.836   2.969 -15.022 1.00 . B B . 243 ASN CG   1 1 
       13 23219 2 1 30 ASN H    H  -2.651   2.400 -11.893 1.00 . B B . 243 ASN H    1 1 
       13 23220 2 1 30 ASN HA   H  -0.531   2.935 -13.762 1.00 . B B . 243 ASN HA   1 1 
       13 23221 2 1 30 ASN HB2  H  -3.250   4.140 -13.298 1.00 . B B . 243 ASN HB2  1 1 
       13 23222 2 1 30 ASN HB3  H  -2.105   4.870 -14.421 1.00 . B B . 243 ASN HB3  1 1 
       13 23223 2 1 30 ASN HD21 H  -4.715   3.615 -14.920 1.00 . B B . 243 ASN HD21 1 1 
       13 23224 2 1 30 ASN HD22 H  -4.411   2.365 -16.074 1.00 . B B . 243 ASN HD22 1 1 
       13 23225 2 1 30 ASN N    N  -1.703   2.419 -12.150 1.00 . B B . 243 ASN N    1 1 
       13 23226 2 1 30 ASN ND2  N  -4.115   2.983 -15.370 1.00 . B B . 243 ASN ND2  1 1 
       13 23227 2 1 30 ASN O    O   0.385   5.172 -12.970 1.00 . B B . 243 ASN O    1 1 
       13 23228 2 1 30 ASN OD1  O  -2.022   2.203 -15.541 1.00 . B B . 243 ASN OD1  1 1 
       13 23229 2 1 31 TYR C    C   1.083   5.875 -10.193 1.00 . B B . 244 TYR C    1 1 
       13 23230 2 1 31 TYR CA   C  -0.409   6.042 -10.479 1.00 . B B . 244 TYR CA   1 1 
       13 23231 2 1 31 TYR CB   C  -1.179   6.325  -9.183 1.00 . B B . 244 TYR CB   1 1 
       13 23232 2 1 31 TYR CD1  C  -1.184   8.843  -9.294 1.00 . B B . 244 TYR CD1  1 1 
       13 23233 2 1 31 TYR CD2  C  -0.247   7.815  -7.365 1.00 . B B . 244 TYR CD2  1 1 
       13 23234 2 1 31 TYR CE1  C  -0.896  10.092  -8.776 1.00 . B B . 244 TYR CE1  1 1 
       13 23235 2 1 31 TYR CE2  C   0.044   9.057  -6.840 1.00 . B B . 244 TYR CE2  1 1 
       13 23236 2 1 31 TYR CG   C  -0.865   7.685  -8.598 1.00 . B B . 244 TYR CG   1 1 
       13 23237 2 1 31 TYR CZ   C  -0.280  10.192  -7.549 1.00 . B B . 244 TYR CZ   1 1 
       13 23238 2 1 31 TYR H    H  -1.620   4.317 -10.741 1.00 . B B . 244 TYR H    1 1 
       13 23239 2 1 31 TYR HA   H  -0.527   6.891 -11.138 1.00 . B B . 244 TYR HA   1 1 
       13 23240 2 1 31 TYR HB2  H  -2.242   6.285  -9.379 1.00 . B B . 244 TYR HB2  1 1 
       13 23241 2 1 31 TYR HB3  H  -0.924   5.578  -8.444 1.00 . B B . 244 TYR HB3  1 1 
       13 23242 2 1 31 TYR HD1  H  -1.666   8.758 -10.256 1.00 . B B . 244 TYR HD1  1 1 
       13 23243 2 1 31 TYR HD2  H   0.006   6.927  -6.807 1.00 . B B . 244 TYR HD2  1 1 
       13 23244 2 1 31 TYR HE1  H  -1.152  10.982  -9.333 1.00 . B B . 244 TYR HE1  1 1 
       13 23245 2 1 31 TYR HE2  H   0.530   9.137  -5.881 1.00 . B B . 244 TYR HE2  1 1 
       13 23246 2 1 31 TYR HH   H   0.779  11.365  -6.437 1.00 . B B . 244 TYR HH   1 1 
       13 23247 2 1 31 TYR N    N  -0.943   4.881 -11.180 1.00 . B B . 244 TYR N    1 1 
       13 23248 2 1 31 TYR O    O   1.881   6.739 -10.553 1.00 . B B . 244 TYR O    1 1 
       13 23249 2 1 31 TYR OH   O   0.005  11.432  -7.023 1.00 . B B . 244 TYR OH   1 1 
       13 23250 2 1 32 PHE C    C   3.464   3.502 -10.286 1.00 . B B . 245 PHE C    1 1 
       13 23251 2 1 32 PHE CA   C   2.885   4.517  -9.304 1.00 . B B . 245 PHE CA   1 1 
       13 23252 2 1 32 PHE CB   C   3.164   4.096  -7.847 1.00 . B B . 245 PHE CB   1 1 
       13 23253 2 1 32 PHE CD1  C   0.942   4.262  -6.685 1.00 . B B . 245 PHE CD1  1 1 
       13 23254 2 1 32 PHE CD2  C   1.995   2.134  -6.812 1.00 . B B . 245 PHE CD2  1 1 
       13 23255 2 1 32 PHE CE1  C  -0.109   3.707  -5.988 1.00 . B B . 245 PHE CE1  1 1 
       13 23256 2 1 32 PHE CE2  C   0.945   1.571  -6.116 1.00 . B B . 245 PHE CE2  1 1 
       13 23257 2 1 32 PHE CG   C   2.005   3.483  -7.109 1.00 . B B . 245 PHE CG   1 1 
       13 23258 2 1 32 PHE CZ   C  -0.109   2.358  -5.704 1.00 . B B . 245 PHE CZ   1 1 
       13 23259 2 1 32 PHE H    H   0.794   4.117  -9.264 1.00 . B B . 245 PHE H    1 1 
       13 23260 2 1 32 PHE HA   H   3.395   5.455  -9.479 1.00 . B B . 245 PHE HA   1 1 
       13 23261 2 1 32 PHE HB2  H   3.961   3.368  -7.848 1.00 . B B . 245 PHE HB2  1 1 
       13 23262 2 1 32 PHE HB3  H   3.490   4.963  -7.290 1.00 . B B . 245 PHE HB3  1 1 
       13 23263 2 1 32 PHE HD1  H   0.938   5.316  -6.910 1.00 . B B . 245 PHE HD1  1 1 
       13 23264 2 1 32 PHE HD2  H   2.820   1.517  -7.130 1.00 . B B . 245 PHE HD2  1 1 
       13 23265 2 1 32 PHE HE1  H  -0.930   4.329  -5.664 1.00 . B B . 245 PHE HE1  1 1 
       13 23266 2 1 32 PHE HE2  H   0.949   0.517  -5.895 1.00 . B B . 245 PHE HE2  1 1 
       13 23267 2 1 32 PHE HZ   H  -0.930   1.919  -5.158 1.00 . B B . 245 PHE HZ   1 1 
       13 23268 2 1 32 PHE N    N   1.467   4.769  -9.563 1.00 . B B . 245 PHE N    1 1 
       13 23269 2 1 32 PHE O    O   4.566   3.000 -10.093 1.00 . B B . 245 PHE O    1 1 
       13 23270 2 1 33 GLY C    C   3.688   1.044 -12.072 1.00 . B B . 246 GLY C    1 1 
       13 23271 2 1 33 GLY CA   C   3.187   2.421 -12.452 1.00 . B B . 246 GLY CA   1 1 
       13 23272 2 1 33 GLY H    H   1.758   3.502 -11.328 1.00 . B B . 246 GLY H    1 1 
       13 23273 2 1 33 GLY HA2  H   2.393   2.308 -13.173 1.00 . B B . 246 GLY HA2  1 1 
       13 23274 2 1 33 GLY HA3  H   3.997   2.967 -12.915 1.00 . B B . 246 GLY HA3  1 1 
       13 23275 2 1 33 GLY N    N   2.689   3.198 -11.325 1.00 . B B . 246 GLY N    1 1 
       13 23276 2 1 33 GLY O    O   4.742   0.614 -12.544 1.00 . B B . 246 GLY O    1 1 
       13 23277 2 1 34 THR C    C   2.115  -1.861 -10.603 1.00 . B B . 247 THR C    1 1 
       13 23278 2 1 34 THR CA   C   3.343  -0.975 -10.804 1.00 . B B . 247 THR CA   1 1 
       13 23279 2 1 34 THR CB   C   4.164  -0.893  -9.499 1.00 . B B . 247 THR CB   1 1 
       13 23280 2 1 34 THR CG2  C   3.255  -0.680  -8.299 1.00 . B B . 247 THR CG2  1 1 
       13 23281 2 1 34 THR H    H   2.089   0.720 -10.921 1.00 . B B . 247 THR H    1 1 
       13 23282 2 1 34 THR HA   H   3.965  -1.406 -11.574 1.00 . B B . 247 THR HA   1 1 
       13 23283 2 1 34 THR HB   H   4.840  -0.054  -9.571 1.00 . B B . 247 THR HB   1 1 
       13 23284 2 1 34 THR HG1  H   4.952  -2.331  -8.382 1.00 . B B . 247 THR HG1  1 1 
       13 23285 2 1 34 THR HG21 H   3.851  -0.497  -7.418 1.00 . B B . 247 THR HG21 1 1 
       13 23286 2 1 34 THR HG22 H   2.649  -1.562  -8.146 1.00 . B B . 247 THR HG22 1 1 
       13 23287 2 1 34 THR HG23 H   2.612   0.168  -8.483 1.00 . B B . 247 THR HG23 1 1 
       13 23288 2 1 34 THR N    N   2.939   0.344 -11.240 1.00 . B B . 247 THR N    1 1 
       13 23289 2 1 34 THR O    O   0.980  -1.402 -10.741 1.00 . B B . 247 THR O    1 1 
       13 23290 2 1 34 THR OG1  O   4.928  -2.094  -9.322 1.00 . B B . 247 THR OG1  1 1 
       13 23291 2 1 35 THR C    C   0.679  -3.977  -8.692 1.00 . B B . 248 THR C    1 1 
       13 23292 2 1 35 THR CA   C   1.265  -4.076 -10.104 1.00 . B B . 248 THR CA   1 1 
       13 23293 2 1 35 THR CB   C   1.756  -5.509 -10.371 1.00 . B B . 248 THR CB   1 1 
       13 23294 2 1 35 THR CG2  C   0.607  -6.502 -10.297 1.00 . B B . 248 THR CG2  1 1 
       13 23295 2 1 35 THR H    H   3.269  -3.423 -10.160 1.00 . B B . 248 THR H    1 1 
       13 23296 2 1 35 THR HA   H   0.494  -3.843 -10.823 1.00 . B B . 248 THR HA   1 1 
       13 23297 2 1 35 THR HB   H   2.489  -5.768  -9.625 1.00 . B B . 248 THR HB   1 1 
       13 23298 2 1 35 THR HG1  H   2.959  -4.822 -11.778 1.00 . B B . 248 THR HG1  1 1 
       13 23299 2 1 35 THR HG21 H   0.089  -6.378  -9.357 1.00 . B B . 248 THR HG21 1 1 
       13 23300 2 1 35 THR HG22 H   0.995  -7.508 -10.363 1.00 . B B . 248 THR HG22 1 1 
       13 23301 2 1 35 THR HG23 H  -0.078  -6.325 -11.112 1.00 . B B . 248 THR HG23 1 1 
       13 23302 2 1 35 THR N    N   2.344  -3.124 -10.285 1.00 . B B . 248 THR N    1 1 
       13 23303 2 1 35 THR O    O   1.412  -3.981  -7.702 1.00 . B B . 248 THR O    1 1 
       13 23304 2 1 35 THR OG1  O   2.364  -5.574 -11.665 1.00 . B B . 248 THR OG1  1 1 
       13 23305 2 1 36 VAL C    C  -2.537  -4.685  -7.298 1.00 . B B . 249 VAL C    1 1 
       13 23306 2 1 36 VAL CA   C  -1.353  -3.727  -7.350 1.00 . B B . 249 VAL CA   1 1 
       13 23307 2 1 36 VAL CB   C  -1.872  -2.278  -7.176 1.00 . B B . 249 VAL CB   1 1 
       13 23308 2 1 36 VAL CG1  C  -2.698  -2.137  -5.907 1.00 . B B . 249 VAL CG1  1 1 
       13 23309 2 1 36 VAL CG2  C  -0.720  -1.287  -7.176 1.00 . B B . 249 VAL CG2  1 1 
       13 23310 2 1 36 VAL H    H  -1.168  -3.957  -9.440 1.00 . B B . 249 VAL H    1 1 
       13 23311 2 1 36 VAL HA   H  -0.671  -3.951  -6.541 1.00 . B B . 249 VAL HA   1 1 
       13 23312 2 1 36 VAL HB   H  -2.514  -2.048  -8.009 1.00 . B B . 249 VAL HB   1 1 
       13 23313 2 1 36 VAL HG11 H  -3.596  -2.728  -5.997 1.00 . B B . 249 VAL HG11 1 1 
       13 23314 2 1 36 VAL HG12 H  -2.961  -1.099  -5.762 1.00 . B B . 249 VAL HG12 1 1 
       13 23315 2 1 36 VAL HG13 H  -2.122  -2.483  -5.061 1.00 . B B . 249 VAL HG13 1 1 
       13 23316 2 1 36 VAL HG21 H  -0.056  -1.511  -6.357 1.00 . B B . 249 VAL HG21 1 1 
       13 23317 2 1 36 VAL HG22 H  -1.106  -0.284  -7.063 1.00 . B B . 249 VAL HG22 1 1 
       13 23318 2 1 36 VAL HG23 H  -0.178  -1.362  -8.108 1.00 . B B . 249 VAL HG23 1 1 
       13 23319 2 1 36 VAL N    N  -0.645  -3.890  -8.616 1.00 . B B . 249 VAL N    1 1 
       13 23320 2 1 36 VAL O    O  -3.261  -4.822  -8.282 1.00 . B B . 249 VAL O    1 1 
       13 23321 2 1 37 ASN C    C  -4.421  -6.145  -4.592 1.00 . B B . 250 ASN C    1 1 
       13 23322 2 1 37 ASN CA   C  -3.851  -6.269  -5.997 1.00 . B B . 250 ASN CA   1 1 
       13 23323 2 1 37 ASN CB   C  -3.451  -7.734  -6.252 1.00 . B B . 250 ASN CB   1 1 
       13 23324 2 1 37 ASN CG   C  -2.973  -7.989  -7.670 1.00 . B B . 250 ASN CG   1 1 
       13 23325 2 1 37 ASN H    H  -2.090  -5.230  -5.424 1.00 . B B . 250 ASN H    1 1 
       13 23326 2 1 37 ASN HA   H  -4.613  -5.984  -6.708 1.00 . B B . 250 ASN HA   1 1 
       13 23327 2 1 37 ASN HB2  H  -2.653  -8.001  -5.575 1.00 . B B . 250 ASN HB2  1 1 
       13 23328 2 1 37 ASN HB3  H  -4.303  -8.372  -6.061 1.00 . B B . 250 ASN HB3  1 1 
       13 23329 2 1 37 ASN HD21 H  -1.081  -8.027  -7.060 1.00 . B B . 250 ASN HD21 1 1 
       13 23330 2 1 37 ASN HD22 H  -1.334  -8.270  -8.755 1.00 . B B . 250 ASN HD22 1 1 
       13 23331 2 1 37 ASN N    N  -2.721  -5.357  -6.169 1.00 . B B . 250 ASN N    1 1 
       13 23332 2 1 37 ASN ND2  N  -1.666  -8.106  -7.847 1.00 . B B . 250 ASN ND2  1 1 
       13 23333 2 1 37 ASN O    O  -3.683  -6.222  -3.609 1.00 . B B . 250 ASN O    1 1 
       13 23334 2 1 37 ASN OD1  O  -3.777  -8.131  -8.593 1.00 . B B . 250 ASN OD1  1 1 
       13 23335 2 1 38 ILE C    C  -7.097  -7.223  -2.945 1.00 . B B . 251 ILE C    1 1 
       13 23336 2 1 38 ILE CA   C  -6.388  -5.905  -3.202 1.00 . B B . 251 ILE CA   1 1 
       13 23337 2 1 38 ILE CB   C  -7.410  -4.758  -3.091 1.00 . B B . 251 ILE CB   1 1 
       13 23338 2 1 38 ILE CD1  C  -7.665  -2.238  -3.272 1.00 . B B . 251 ILE CD1  1 1 
       13 23339 2 1 38 ILE CG1  C  -6.719  -3.414  -3.303 1.00 . B B . 251 ILE CG1  1 1 
       13 23340 2 1 38 ILE CG2  C  -8.102  -4.798  -1.732 1.00 . B B . 251 ILE CG2  1 1 
       13 23341 2 1 38 ILE H    H  -6.258  -5.785  -5.317 1.00 . B B . 251 ILE H    1 1 
       13 23342 2 1 38 ILE HA   H  -5.630  -5.761  -2.444 1.00 . B B . 251 ILE HA   1 1 
       13 23343 2 1 38 ILE HB   H  -8.162  -4.895  -3.853 1.00 . B B . 251 ILE HB   1 1 
       13 23344 2 1 38 ILE HD11 H  -8.484  -2.419  -3.952 1.00 . B B . 251 ILE HD11 1 1 
       13 23345 2 1 38 ILE HD12 H  -7.137  -1.344  -3.571 1.00 . B B . 251 ILE HD12 1 1 
       13 23346 2 1 38 ILE HD13 H  -8.049  -2.113  -2.272 1.00 . B B . 251 ILE HD13 1 1 
       13 23347 2 1 38 ILE HG12 H  -5.988  -3.268  -2.525 1.00 . B B . 251 ILE HG12 1 1 
       13 23348 2 1 38 ILE HG13 H  -6.221  -3.418  -4.261 1.00 . B B . 251 ILE HG13 1 1 
       13 23349 2 1 38 ILE HG21 H  -8.837  -4.011  -1.679 1.00 . B B . 251 ILE HG21 1 1 
       13 23350 2 1 38 ILE HG22 H  -7.370  -4.660  -0.951 1.00 . B B . 251 ILE HG22 1 1 
       13 23351 2 1 38 ILE HG23 H  -8.589  -5.754  -1.604 1.00 . B B . 251 ILE HG23 1 1 
       13 23352 2 1 38 ILE N    N  -5.725  -5.934  -4.495 1.00 . B B . 251 ILE N    1 1 
       13 23353 2 1 38 ILE O    O  -7.903  -7.679  -3.757 1.00 . B B . 251 ILE O    1 1 
       13 23354 2 1 39 LYS C    C  -8.634  -8.788  -0.565 1.00 . B B . 252 LYS C    1 1 
       13 23355 2 1 39 LYS CA   C  -7.419  -9.078  -1.434 1.00 . B B . 252 LYS CA   1 1 
       13 23356 2 1 39 LYS CB   C  -6.417  -9.971  -0.696 1.00 . B B . 252 LYS CB   1 1 
       13 23357 2 1 39 LYS CD   C  -5.412 -10.887  -2.818 1.00 . B B . 252 LYS CD   1 1 
       13 23358 2 1 39 LYS CE   C  -4.167 -10.938  -3.688 1.00 . B B . 252 LYS CE   1 1 
       13 23359 2 1 39 LYS CG   C  -5.134 -10.221  -1.481 1.00 . B B . 252 LYS CG   1 1 
       13 23360 2 1 39 LYS H    H  -6.128  -7.424  -1.217 1.00 . B B . 252 LYS H    1 1 
       13 23361 2 1 39 LYS HA   H  -7.744  -9.577  -2.334 1.00 . B B . 252 LYS HA   1 1 
       13 23362 2 1 39 LYS HB2  H  -6.159  -9.503   0.245 1.00 . B B . 252 LYS HB2  1 1 
       13 23363 2 1 39 LYS HB3  H  -6.883 -10.923  -0.496 1.00 . B B . 252 LYS HB3  1 1 
       13 23364 2 1 39 LYS HD2  H  -5.754 -11.897  -2.642 1.00 . B B . 252 LYS HD2  1 1 
       13 23365 2 1 39 LYS HD3  H  -6.180 -10.331  -3.335 1.00 . B B . 252 LYS HD3  1 1 
       13 23366 2 1 39 LYS HE2  H  -3.821  -9.930  -3.861 1.00 . B B . 252 LYS HE2  1 1 
       13 23367 2 1 39 LYS HE3  H  -3.402 -11.493  -3.167 1.00 . B B . 252 LYS HE3  1 1 
       13 23368 2 1 39 LYS HG2  H  -4.639  -9.279  -1.661 1.00 . B B . 252 LYS HG2  1 1 
       13 23369 2 1 39 LYS HG3  H  -4.488 -10.861  -0.898 1.00 . B B . 252 LYS HG3  1 1 
       13 23370 2 1 39 LYS HZ1  H  -3.551 -11.638  -5.555 1.00 . B B . 252 LYS HZ1  1 1 
       13 23371 2 1 39 LYS HZ2  H  -5.135 -11.048  -5.536 1.00 . B B . 252 LYS HZ2  1 1 
       13 23372 2 1 39 LYS HZ3  H  -4.787 -12.555  -4.854 1.00 . B B . 252 LYS HZ3  1 1 
       13 23373 2 1 39 LYS N    N  -6.790  -7.832  -1.818 1.00 . B B . 252 LYS N    1 1 
       13 23374 2 1 39 LYS NZ   N  -4.429 -11.589  -4.999 1.00 . B B . 252 LYS NZ   1 1 
       13 23375 2 1 39 LYS O    O  -8.563  -7.987   0.367 1.00 . B B . 252 LYS O    1 1 
       13 23376 2 1 40 ARG C    C -11.522 -10.497   0.396 1.00 . B B . 253 ARG C    1 1 
       13 23377 2 1 40 ARG CA   C -11.001  -9.191  -0.190 1.00 . B B . 253 ARG CA   1 1 
       13 23378 2 1 40 ARG CB   C -12.043  -8.588  -1.138 1.00 . B B . 253 ARG CB   1 1 
       13 23379 2 1 40 ARG CD   C -12.091  -6.211  -0.325 1.00 . B B . 253 ARG CD   1 1 
       13 23380 2 1 40 ARG CG   C -11.789  -7.131  -1.498 1.00 . B B . 253 ARG CG   1 1 
       13 23381 2 1 40 ARG CZ   C -13.953  -5.832   1.253 1.00 . B B . 253 ARG CZ   1 1 
       13 23382 2 1 40 ARG H    H  -9.735 -10.040  -1.650 1.00 . B B . 253 ARG H    1 1 
       13 23383 2 1 40 ARG HA   H -10.811  -8.497   0.615 1.00 . B B . 253 ARG HA   1 1 
       13 23384 2 1 40 ARG HB2  H -12.056  -9.161  -2.052 1.00 . B B . 253 ARG HB2  1 1 
       13 23385 2 1 40 ARG HB3  H -13.015  -8.656  -0.672 1.00 . B B . 253 ARG HB3  1 1 
       13 23386 2 1 40 ARG HD2  H -11.390  -6.412   0.471 1.00 . B B . 253 ARG HD2  1 1 
       13 23387 2 1 40 ARG HD3  H -11.985  -5.184  -0.647 1.00 . B B . 253 ARG HD3  1 1 
       13 23388 2 1 40 ARG HE   H -14.021  -7.040  -0.335 1.00 . B B . 253 ARG HE   1 1 
       13 23389 2 1 40 ARG HG2  H -10.752  -7.015  -1.778 1.00 . B B . 253 ARG HG2  1 1 
       13 23390 2 1 40 ARG HG3  H -12.423  -6.860  -2.332 1.00 . B B . 253 ARG HG3  1 1 
       13 23391 2 1 40 ARG HH11 H -12.300  -4.739   1.656 1.00 . B B . 253 ARG HH11 1 1 
       13 23392 2 1 40 ARG HH12 H -13.613  -4.529   2.768 1.00 . B B . 253 ARG HH12 1 1 
       13 23393 2 1 40 ARG HH21 H -15.741  -6.776   1.118 1.00 . B B . 253 ARG HH21 1 1 
       13 23394 2 1 40 ARG HH22 H -15.579  -5.679   2.452 1.00 . B B . 253 ARG HH22 1 1 
       13 23395 2 1 40 ARG N    N  -9.750  -9.410  -0.900 1.00 . B B . 253 ARG N    1 1 
       13 23396 2 1 40 ARG NE   N -13.450  -6.416   0.170 1.00 . B B . 253 ARG NE   1 1 
       13 23397 2 1 40 ARG NH1  N -13.229  -4.963   1.946 1.00 . B B . 253 ARG NH1  1 1 
       13 23398 2 1 40 ARG NH2  N -15.188  -6.118   1.640 1.00 . B B . 253 ARG NH2  1 1 
       13 23399 2 1 40 ARG O    O -11.884 -11.414  -0.338 1.00 . B B . 253 ARG O    1 1 
       13 23400 2 1 41 GLN C    C -13.097 -11.427   3.426 1.00 . B B . 254 GLN C    1 1 
       13 23401 2 1 41 GLN CA   C -12.019 -11.781   2.406 1.00 . B B . 254 GLN CA   1 1 
       13 23402 2 1 41 GLN CB   C -10.860 -12.493   3.119 1.00 . B B . 254 GLN CB   1 1 
       13 23403 2 1 41 GLN CD   C -10.233 -13.918   1.117 1.00 . B B . 254 GLN CD   1 1 
       13 23404 2 1 41 GLN CG   C  -9.745 -12.964   2.195 1.00 . B B . 254 GLN CG   1 1 
       13 23405 2 1 41 GLN H    H -11.225  -9.822   2.258 1.00 . B B . 254 GLN H    1 1 
       13 23406 2 1 41 GLN HA   H -12.440 -12.446   1.667 1.00 . B B . 254 GLN HA   1 1 
       13 23407 2 1 41 GLN HB2  H -10.429 -11.816   3.842 1.00 . B B . 254 GLN HB2  1 1 
       13 23408 2 1 41 GLN HB3  H -11.252 -13.354   3.641 1.00 . B B . 254 GLN HB3  1 1 
       13 23409 2 1 41 GLN HE21 H  -8.765 -13.350  -0.098 1.00 . B B . 254 GLN HE21 1 1 
       13 23410 2 1 41 GLN HE22 H  -9.842 -14.547  -0.725 1.00 . B B . 254 GLN HE22 1 1 
       13 23411 2 1 41 GLN HG2  H  -9.306 -12.101   1.716 1.00 . B B . 254 GLN HG2  1 1 
       13 23412 2 1 41 GLN HG3  H  -8.993 -13.466   2.789 1.00 . B B . 254 GLN HG3  1 1 
       13 23413 2 1 41 GLN N    N -11.544 -10.584   1.720 1.00 . B B . 254 GLN N    1 1 
       13 23414 2 1 41 GLN NE2  N  -9.545 -13.941  -0.016 1.00 . B B . 254 GLN NE2  1 1 
       13 23415 2 1 41 GLN O    O -13.023 -11.852   4.578 1.00 . B B . 254 GLN O    1 1 
       13 23416 2 1 41 GLN OE1  O -11.211 -14.643   1.305 1.00 . B B . 254 GLN OE1  1 1 
       13 23417 2 1 42 LYS C    C -14.690  -9.372   5.019 1.00 . B B . 255 LYS C    1 1 
       13 23418 2 1 42 LYS CA   C -15.199 -10.224   3.860 1.00 . B B . 255 LYS CA   1 1 
       13 23419 2 1 42 LYS CB   C -15.968 -11.436   4.402 1.00 . B B . 255 LYS CB   1 1 
       13 23420 2 1 42 LYS CD   C -17.629 -11.529   2.511 1.00 . B B . 255 LYS CD   1 1 
       13 23421 2 1 42 LYS CE   C -18.280 -12.406   1.455 1.00 . B B . 255 LYS CE   1 1 
       13 23422 2 1 42 LYS CG   C -16.604 -12.303   3.326 1.00 . B B . 255 LYS CG   1 1 
       13 23423 2 1 42 LYS H    H -14.081 -10.344   2.057 1.00 . B B . 255 LYS H    1 1 
       13 23424 2 1 42 LYS HA   H -15.870  -9.624   3.265 1.00 . B B . 255 LYS HA   1 1 
       13 23425 2 1 42 LYS HB2  H -15.286 -12.051   4.971 1.00 . B B . 255 LYS HB2  1 1 
       13 23426 2 1 42 LYS HB3  H -16.749 -11.085   5.059 1.00 . B B . 255 LYS HB3  1 1 
       13 23427 2 1 42 LYS HD2  H -18.393 -11.154   3.174 1.00 . B B . 255 LYS HD2  1 1 
       13 23428 2 1 42 LYS HD3  H -17.136 -10.700   2.023 1.00 . B B . 255 LYS HD3  1 1 
       13 23429 2 1 42 LYS HE2  H -18.967 -11.805   0.879 1.00 . B B . 255 LYS HE2  1 1 
       13 23430 2 1 42 LYS HE3  H -17.510 -12.795   0.804 1.00 . B B . 255 LYS HE3  1 1 
       13 23431 2 1 42 LYS HG2  H -15.832 -12.664   2.664 1.00 . B B . 255 LYS HG2  1 1 
       13 23432 2 1 42 LYS HG3  H -17.094 -13.140   3.798 1.00 . B B . 255 LYS HG3  1 1 
       13 23433 2 1 42 LYS HZ1  H -19.757 -13.190   2.703 1.00 . B B . 255 LYS HZ1  1 1 
       13 23434 2 1 42 LYS HZ2  H -18.373 -14.153   2.597 1.00 . B B . 255 LYS HZ2  1 1 
       13 23435 2 1 42 LYS HZ3  H -19.473 -14.111   1.315 1.00 . B B . 255 LYS HZ3  1 1 
       13 23436 2 1 42 LYS N    N -14.091 -10.646   2.992 1.00 . B B . 255 LYS N    1 1 
       13 23437 2 1 42 LYS NZ   N -19.023 -13.543   2.059 1.00 . B B . 255 LYS NZ   1 1 
       13 23438 2 1 42 LYS O    O -14.334  -9.898   6.078 1.00 . B B . 255 LYS O    1 1 
       13 23439 2 1 43 LYS C    C -12.621  -7.163   5.862 1.00 . B B . 256 LYS C    1 1 
       13 23440 2 1 43 LYS CA   C -14.140  -7.081   5.772 1.00 . B B . 256 LYS CA   1 1 
       13 23441 2 1 43 LYS CB   C -14.758  -7.260   7.167 1.00 . B B . 256 LYS CB   1 1 
       13 23442 2 1 43 LYS CD   C -16.748  -6.977   8.670 1.00 . B B . 256 LYS CD   1 1 
       13 23443 2 1 43 LYS CE   C -18.234  -6.667   8.754 1.00 . B B . 256 LYS CE   1 1 
       13 23444 2 1 43 LYS CG   C -16.246  -6.952   7.234 1.00 . B B . 256 LYS CG   1 1 
       13 23445 2 1 43 LYS H    H -15.007  -7.720   3.947 1.00 . B B . 256 LYS H    1 1 
       13 23446 2 1 43 LYS HA   H -14.396  -6.098   5.408 1.00 . B B . 256 LYS HA   1 1 
       13 23447 2 1 43 LYS HB2  H -14.612  -8.282   7.482 1.00 . B B . 256 LYS HB2  1 1 
       13 23448 2 1 43 LYS HB3  H -14.247  -6.606   7.862 1.00 . B B . 256 LYS HB3  1 1 
       13 23449 2 1 43 LYS HD2  H -16.572  -7.958   9.085 1.00 . B B . 256 LYS HD2  1 1 
       13 23450 2 1 43 LYS HD3  H -16.203  -6.241   9.242 1.00 . B B . 256 LYS HD3  1 1 
       13 23451 2 1 43 LYS HE2  H -18.515  -6.600   9.794 1.00 . B B . 256 LYS HE2  1 1 
       13 23452 2 1 43 LYS HE3  H -18.417  -5.719   8.271 1.00 . B B . 256 LYS HE3  1 1 
       13 23453 2 1 43 LYS HG2  H -16.421  -5.972   6.817 1.00 . B B . 256 LYS HG2  1 1 
       13 23454 2 1 43 LYS HG3  H -16.783  -7.692   6.659 1.00 . B B . 256 LYS HG3  1 1 
       13 23455 2 1 43 LYS HZ1  H -18.779  -7.825   7.104 1.00 . B B . 256 LYS HZ1  1 1 
       13 23456 2 1 43 LYS HZ2  H -20.066  -7.445   8.127 1.00 . B B . 256 LYS HZ2  1 1 
       13 23457 2 1 43 LYS HZ3  H -18.944  -8.625   8.584 1.00 . B B . 256 LYS HZ3  1 1 
       13 23458 2 1 43 LYS N    N -14.663  -8.055   4.801 1.00 . B B . 256 LYS N    1 1 
       13 23459 2 1 43 LYS NZ   N -19.063  -7.713   8.097 1.00 . B B . 256 LYS NZ   1 1 
       13 23460 2 1 43 LYS O    O -11.931  -6.153   5.740 1.00 . B B . 256 LYS O    1 1 
       13 23461 2 1 44 LYS C    C -10.050  -8.638   4.790 1.00 . B B . 257 LYS C    1 1 
       13 23462 2 1 44 LYS CA   C -10.674  -8.560   6.171 1.00 . B B . 257 LYS CA   1 1 
       13 23463 2 1 44 LYS CB   C -10.351  -9.837   6.960 1.00 . B B . 257 LYS CB   1 1 
       13 23464 2 1 44 LYS CD   C  -8.177  -8.984   7.901 1.00 . B B . 257 LYS CD   1 1 
       13 23465 2 1 44 LYS CE   C  -6.680  -8.930   7.639 1.00 . B B . 257 LYS CE   1 1 
       13 23466 2 1 44 LYS CG   C  -8.856 -10.091   7.108 1.00 . B B . 257 LYS CG   1 1 
       13 23467 2 1 44 LYS H    H -12.702  -9.143   6.100 1.00 . B B . 257 LYS H    1 1 
       13 23468 2 1 44 LYS HA   H -10.265  -7.708   6.692 1.00 . B B . 257 LYS HA   1 1 
       13 23469 2 1 44 LYS HB2  H -10.781  -9.756   7.947 1.00 . B B . 257 LYS HB2  1 1 
       13 23470 2 1 44 LYS HB3  H -10.790 -10.684   6.450 1.00 . B B . 257 LYS HB3  1 1 
       13 23471 2 1 44 LYS HD2  H  -8.614  -8.038   7.626 1.00 . B B . 257 LYS HD2  1 1 
       13 23472 2 1 44 LYS HD3  H  -8.341  -9.162   8.955 1.00 . B B . 257 LYS HD3  1 1 
       13 23473 2 1 44 LYS HE2  H  -6.522  -8.742   6.588 1.00 . B B . 257 LYS HE2  1 1 
       13 23474 2 1 44 LYS HE3  H  -6.259  -8.118   8.213 1.00 . B B . 257 LYS HE3  1 1 
       13 23475 2 1 44 LYS HG2  H  -8.712 -11.029   7.622 1.00 . B B . 257 LYS HG2  1 1 
       13 23476 2 1 44 LYS HG3  H  -8.411 -10.145   6.126 1.00 . B B . 257 LYS HG3  1 1 
       13 23477 2 1 44 LYS HZ1  H  -6.121 -10.392   9.021 1.00 . B B . 257 LYS HZ1  1 1 
       13 23478 2 1 44 LYS HZ2  H  -4.968 -10.103   7.817 1.00 . B B . 257 LYS HZ2  1 1 
       13 23479 2 1 44 LYS HZ3  H  -6.365 -10.986   7.455 1.00 . B B . 257 LYS HZ3  1 1 
       13 23480 2 1 44 LYS N    N -12.103  -8.365   6.057 1.00 . B B . 257 LYS N    1 1 
       13 23481 2 1 44 LYS NZ   N  -5.990 -10.191   8.009 1.00 . B B . 257 LYS NZ   1 1 
       13 23482 2 1 44 LYS O    O -10.501  -9.398   3.937 1.00 . B B . 257 LYS O    1 1 
       13 23483 2 1 45 GLY C    C  -6.957  -7.258   3.429 1.00 . B B . 258 GLY C    1 1 
       13 23484 2 1 45 GLY CA   C  -8.309  -7.909   3.323 1.00 . B B . 258 GLY CA   1 1 
       13 23485 2 1 45 GLY H    H  -8.784  -7.166   5.241 1.00 . B B . 258 GLY H    1 1 
       13 23486 2 1 45 GLY HA2  H  -8.180  -8.949   3.057 1.00 . B B . 258 GLY HA2  1 1 
       13 23487 2 1 45 GLY HA3  H  -8.879  -7.417   2.550 1.00 . B B . 258 GLY HA3  1 1 
       13 23488 2 1 45 GLY N    N  -9.037  -7.834   4.563 1.00 . B B . 258 GLY N    1 1 
       13 23489 2 1 45 GLY O    O  -6.518  -6.913   4.529 1.00 . B B . 258 GLY O    1 1 
       13 23490 2 1 46 LYS C    C  -4.615  -6.042   0.849 1.00 . B B . 259 LYS C    1 1 
       13 23491 2 1 46 LYS CA   C  -4.983  -6.467   2.265 1.00 . B B . 259 LYS CA   1 1 
       13 23492 2 1 46 LYS CB   C  -3.924  -7.438   2.823 1.00 . B B . 259 LYS CB   1 1 
       13 23493 2 1 46 LYS CD   C  -2.593  -9.545   2.570 1.00 . B B . 259 LYS CD   1 1 
       13 23494 2 1 46 LYS CE   C  -2.239 -10.722   1.677 1.00 . B B . 259 LYS CE   1 1 
       13 23495 2 1 46 LYS CG   C  -3.704  -8.691   1.984 1.00 . B B . 259 LYS CG   1 1 
       13 23496 2 1 46 LYS H    H  -6.742  -7.307   1.445 1.00 . B B . 259 LYS H    1 1 
       13 23497 2 1 46 LYS HA   H  -5.013  -5.585   2.890 1.00 . B B . 259 LYS HA   1 1 
       13 23498 2 1 46 LYS HB2  H  -2.980  -6.917   2.898 1.00 . B B . 259 LYS HB2  1 1 
       13 23499 2 1 46 LYS HB3  H  -4.229  -7.748   3.814 1.00 . B B . 259 LYS HB3  1 1 
       13 23500 2 1 46 LYS HD2  H  -1.714  -8.933   2.699 1.00 . B B . 259 LYS HD2  1 1 
       13 23501 2 1 46 LYS HD3  H  -2.912  -9.919   3.531 1.00 . B B . 259 LYS HD3  1 1 
       13 23502 2 1 46 LYS HE2  H  -3.128 -11.312   1.502 1.00 . B B . 259 LYS HE2  1 1 
       13 23503 2 1 46 LYS HE3  H  -1.863 -10.347   0.736 1.00 . B B . 259 LYS HE3  1 1 
       13 23504 2 1 46 LYS HG2  H  -4.616  -9.269   1.966 1.00 . B B . 259 LYS HG2  1 1 
       13 23505 2 1 46 LYS HG3  H  -3.435  -8.402   0.980 1.00 . B B . 259 LYS HG3  1 1 
       13 23506 2 1 46 LYS HZ1  H  -1.594 -12.061   3.142 1.00 . B B . 259 LYS HZ1  1 1 
       13 23507 2 1 46 LYS HZ2  H  -0.388 -11.002   2.608 1.00 . B B . 259 LYS HZ2  1 1 
       13 23508 2 1 46 LYS HZ3  H  -0.868 -12.300   1.631 1.00 . B B . 259 LYS HZ3  1 1 
       13 23509 2 1 46 LYS N    N  -6.307  -7.065   2.292 1.00 . B B . 259 LYS N    1 1 
       13 23510 2 1 46 LYS NZ   N  -1.201 -11.582   2.305 1.00 . B B . 259 LYS NZ   1 1 
       13 23511 2 1 46 LYS O    O  -4.942  -6.727  -0.122 1.00 . B B . 259 LYS O    1 1 
       13 23512 2 1 47 ILE C    C  -2.001  -4.771  -0.668 1.00 . B B . 260 ILE C    1 1 
       13 23513 2 1 47 ILE CA   C  -3.473  -4.422  -0.549 1.00 . B B . 260 ILE CA   1 1 
       13 23514 2 1 47 ILE CB   C  -3.606  -2.889  -0.731 1.00 . B B . 260 ILE CB   1 1 
       13 23515 2 1 47 ILE CD1  C  -5.091  -2.102   1.187 1.00 . B B . 260 ILE CD1  1 1 
       13 23516 2 1 47 ILE CG1  C  -4.982  -2.378  -0.298 1.00 . B B . 260 ILE CG1  1 1 
       13 23517 2 1 47 ILE CG2  C  -3.340  -2.511  -2.179 1.00 . B B . 260 ILE CG2  1 1 
       13 23518 2 1 47 ILE H    H  -3.819  -4.344   1.537 1.00 . B B . 260 ILE H    1 1 
       13 23519 2 1 47 ILE HA   H  -4.027  -4.918  -1.333 1.00 . B B . 260 ILE HA   1 1 
       13 23520 2 1 47 ILE HB   H  -2.847  -2.415  -0.125 1.00 . B B . 260 ILE HB   1 1 
       13 23521 2 1 47 ILE HD11 H  -6.076  -1.728   1.408 1.00 . B B . 260 ILE HD11 1 1 
       13 23522 2 1 47 ILE HD12 H  -4.353  -1.367   1.471 1.00 . B B . 260 ILE HD12 1 1 
       13 23523 2 1 47 ILE HD13 H  -4.920  -3.015   1.736 1.00 . B B . 260 ILE HD13 1 1 
       13 23524 2 1 47 ILE HG12 H  -5.197  -1.456  -0.821 1.00 . B B . 260 ILE HG12 1 1 
       13 23525 2 1 47 ILE HG13 H  -5.728  -3.113  -0.553 1.00 . B B . 260 ILE HG13 1 1 
       13 23526 2 1 47 ILE HG21 H  -2.334  -2.800  -2.445 1.00 . B B . 260 ILE HG21 1 1 
       13 23527 2 1 47 ILE HG22 H  -3.453  -1.444  -2.301 1.00 . B B . 260 ILE HG22 1 1 
       13 23528 2 1 47 ILE HG23 H  -4.041  -3.024  -2.821 1.00 . B B . 260 ILE HG23 1 1 
       13 23529 2 1 47 ILE N    N  -3.969  -4.891   0.735 1.00 . B B . 260 ILE N    1 1 
       13 23530 2 1 47 ILE O    O  -1.212  -4.389   0.191 1.00 . B B . 260 ILE O    1 1 
       13 23531 2 1 48 GLU C    C   0.322  -5.198  -3.168 1.00 . B B . 261 GLU C    1 1 
       13 23532 2 1 48 GLU CA   C  -0.232  -5.845  -1.902 1.00 . B B . 261 GLU CA   1 1 
       13 23533 2 1 48 GLU CB   C  -0.037  -7.373  -1.904 1.00 . B B . 261 GLU CB   1 1 
       13 23534 2 1 48 GLU CD   C  -0.821  -9.634  -2.702 1.00 . B B . 261 GLU CD   1 1 
       13 23535 2 1 48 GLU CG   C  -0.913  -8.131  -2.889 1.00 . B B . 261 GLU CG   1 1 
       13 23536 2 1 48 GLU H    H  -2.295  -5.754  -2.386 1.00 . B B . 261 GLU H    1 1 
       13 23537 2 1 48 GLU HA   H   0.309  -5.435  -1.058 1.00 . B B . 261 GLU HA   1 1 
       13 23538 2 1 48 GLU HB2  H   0.993  -7.589  -2.143 1.00 . B B . 261 GLU HB2  1 1 
       13 23539 2 1 48 GLU HB3  H  -0.246  -7.750  -0.912 1.00 . B B . 261 GLU HB3  1 1 
       13 23540 2 1 48 GLU HG2  H  -1.941  -7.829  -2.751 1.00 . B B . 261 GLU HG2  1 1 
       13 23541 2 1 48 GLU HG3  H  -0.598  -7.888  -3.892 1.00 . B B . 261 GLU HG3  1 1 
       13 23542 2 1 48 GLU N    N  -1.627  -5.485  -1.715 1.00 . B B . 261 GLU N    1 1 
       13 23543 2 1 48 GLU O    O  -0.227  -5.357  -4.262 1.00 . B B . 261 GLU O    1 1 
       13 23544 2 1 48 GLU OE1  O  -1.561 -10.178  -1.861 1.00 . B B . 261 GLU OE1  1 1 
       13 23545 2 1 48 GLU OE2  O  -0.009 -10.283  -3.394 1.00 . B B . 261 GLU OE2  1 1 
       13 23546 2 1 49 ILE C    C   3.308  -4.378  -4.497 1.00 . B B . 262 ILE C    1 1 
       13 23547 2 1 49 ILE CA   C   2.010  -3.698  -4.088 1.00 . B B . 262 ILE CA   1 1 
       13 23548 2 1 49 ILE CB   C   2.341  -2.237  -3.701 1.00 . B B . 262 ILE CB   1 1 
       13 23549 2 1 49 ILE CD1  C  -0.128  -1.578  -3.577 1.00 . B B . 262 ILE CD1  1 1 
       13 23550 2 1 49 ILE CG1  C   1.213  -1.594  -2.882 1.00 . B B . 262 ILE CG1  1 1 
       13 23551 2 1 49 ILE CG2  C   2.613  -1.425  -4.957 1.00 . B B . 262 ILE CG2  1 1 
       13 23552 2 1 49 ILE H    H   1.768  -4.346  -2.089 1.00 . B B . 262 ILE H    1 1 
       13 23553 2 1 49 ILE HA   H   1.329  -3.689  -4.926 1.00 . B B . 262 ILE HA   1 1 
       13 23554 2 1 49 ILE HB   H   3.246  -2.244  -3.112 1.00 . B B . 262 ILE HB   1 1 
       13 23555 2 1 49 ILE HD11 H  -0.070  -0.952  -4.451 1.00 . B B . 262 ILE HD11 1 1 
       13 23556 2 1 49 ILE HD12 H  -0.878  -1.189  -2.905 1.00 . B B . 262 ILE HD12 1 1 
       13 23557 2 1 49 ILE HD13 H  -0.394  -2.583  -3.871 1.00 . B B . 262 ILE HD13 1 1 
       13 23558 2 1 49 ILE HG12 H   1.095  -2.133  -1.954 1.00 . B B . 262 ILE HG12 1 1 
       13 23559 2 1 49 ILE HG13 H   1.480  -0.570  -2.663 1.00 . B B . 262 ILE HG13 1 1 
       13 23560 2 1 49 ILE HG21 H   2.792  -0.395  -4.689 1.00 . B B . 262 ILE HG21 1 1 
       13 23561 2 1 49 ILE HG22 H   1.761  -1.483  -5.614 1.00 . B B . 262 ILE HG22 1 1 
       13 23562 2 1 49 ILE HG23 H   3.483  -1.822  -5.459 1.00 . B B . 262 ILE HG23 1 1 
       13 23563 2 1 49 ILE N    N   1.388  -4.426  -2.991 1.00 . B B . 262 ILE N    1 1 
       13 23564 2 1 49 ILE O    O   4.228  -4.487  -3.691 1.00 . B B . 262 ILE O    1 1 
       13 23565 2 1 50 GLU C    C   5.664  -4.519  -6.602 1.00 . B B . 263 GLU C    1 1 
       13 23566 2 1 50 GLU CA   C   4.564  -5.513  -6.239 1.00 . B B . 263 GLU CA   1 1 
       13 23567 2 1 50 GLU CB   C   4.221  -6.340  -7.487 1.00 . B B . 263 GLU CB   1 1 
       13 23568 2 1 50 GLU CD   C   3.479  -8.536  -6.452 1.00 . B B . 263 GLU CD   1 1 
       13 23569 2 1 50 GLU CG   C   3.092  -7.348  -7.306 1.00 . B B . 263 GLU CG   1 1 
       13 23570 2 1 50 GLU H    H   2.648  -4.616  -6.363 1.00 . B B . 263 GLU H    1 1 
       13 23571 2 1 50 GLU HA   H   4.919  -6.170  -5.460 1.00 . B B . 263 GLU HA   1 1 
       13 23572 2 1 50 GLU HB2  H   3.940  -5.665  -8.280 1.00 . B B . 263 GLU HB2  1 1 
       13 23573 2 1 50 GLU HB3  H   5.106  -6.881  -7.793 1.00 . B B . 263 GLU HB3  1 1 
       13 23574 2 1 50 GLU HG2  H   2.255  -6.852  -6.840 1.00 . B B . 263 GLU HG2  1 1 
       13 23575 2 1 50 GLU HG3  H   2.795  -7.711  -8.281 1.00 . B B . 263 GLU HG3  1 1 
       13 23576 2 1 50 GLU N    N   3.387  -4.804  -5.747 1.00 . B B . 263 GLU N    1 1 
       13 23577 2 1 50 GLU O    O   5.381  -3.433  -7.109 1.00 . B B . 263 GLU O    1 1 
       13 23578 2 1 50 GLU OE1  O   4.323  -9.344  -6.894 1.00 . B B . 263 GLU OE1  1 1 
       13 23579 2 1 50 GLU OE2  O   2.917  -8.695  -5.356 1.00 . B B . 263 GLU OE2  1 1 
       13 23580 2 1 51 PHE C    C   9.162  -5.068  -7.235 1.00 . B B . 264 PHE C    1 1 
       13 23581 2 1 51 PHE CA   C   8.044  -4.119  -6.828 1.00 . B B . 264 PHE CA   1 1 
       13 23582 2 1 51 PHE CB   C   8.532  -3.078  -5.804 1.00 . B B . 264 PHE CB   1 1 
       13 23583 2 1 51 PHE CD1  C  10.313  -4.063  -4.326 1.00 . B B . 264 PHE CD1  1 1 
       13 23584 2 1 51 PHE CD2  C   8.161  -3.655  -3.393 1.00 . B B . 264 PHE CD2  1 1 
       13 23585 2 1 51 PHE CE1  C  10.757  -4.529  -3.104 1.00 . B B . 264 PHE CE1  1 1 
       13 23586 2 1 51 PHE CE2  C   8.599  -4.126  -2.171 1.00 . B B . 264 PHE CE2  1 1 
       13 23587 2 1 51 PHE CG   C   9.010  -3.621  -4.484 1.00 . B B . 264 PHE CG   1 1 
       13 23588 2 1 51 PHE CZ   C   9.898  -4.561  -2.025 1.00 . B B . 264 PHE CZ   1 1 
       13 23589 2 1 51 PHE H    H   7.071  -5.679  -5.778 1.00 . B B . 264 PHE H    1 1 
       13 23590 2 1 51 PHE HA   H   7.707  -3.597  -7.715 1.00 . B B . 264 PHE HA   1 1 
       13 23591 2 1 51 PHE HB2  H   9.349  -2.526  -6.234 1.00 . B B . 264 PHE HB2  1 1 
       13 23592 2 1 51 PHE HB3  H   7.722  -2.391  -5.600 1.00 . B B . 264 PHE HB3  1 1 
       13 23593 2 1 51 PHE HD1  H  10.987  -4.040  -5.169 1.00 . B B . 264 PHE HD1  1 1 
       13 23594 2 1 51 PHE HD2  H   7.144  -3.312  -3.504 1.00 . B B . 264 PHE HD2  1 1 
       13 23595 2 1 51 PHE HE1  H  11.774  -4.870  -2.994 1.00 . B B . 264 PHE HE1  1 1 
       13 23596 2 1 51 PHE HE2  H   7.928  -4.150  -1.328 1.00 . B B . 264 PHE HE2  1 1 
       13 23597 2 1 51 PHE HZ   H  10.242  -4.920  -1.066 1.00 . B B . 264 PHE HZ   1 1 
       13 23598 2 1 51 PHE N    N   6.909  -4.881  -6.331 1.00 . B B . 264 PHE N    1 1 
       13 23599 2 1 51 PHE O    O   9.356  -6.112  -6.613 1.00 . B B . 264 PHE O    1 1 
       13 23600 2 1 52 PHE C    C  12.305  -5.044  -8.577 1.00 . B B . 265 PHE C    1 1 
       13 23601 2 1 52 PHE CA   C  10.909  -5.594  -8.841 1.00 . B B . 265 PHE CA   1 1 
       13 23602 2 1 52 PHE CB   C  10.697  -5.795 -10.347 1.00 . B B . 265 PHE CB   1 1 
       13 23603 2 1 52 PHE CD1  C   9.519  -7.955 -10.832 1.00 . B B . 265 PHE CD1  1 1 
       13 23604 2 1 52 PHE CD2  C   8.237  -5.945 -10.849 1.00 . B B . 265 PHE CD2  1 1 
       13 23605 2 1 52 PHE CE1  C   8.386  -8.683 -11.139 1.00 . B B . 265 PHE CE1  1 1 
       13 23606 2 1 52 PHE CE2  C   7.101  -6.668 -11.157 1.00 . B B . 265 PHE CE2  1 1 
       13 23607 2 1 52 PHE CG   C   9.459  -6.580 -10.684 1.00 . B B . 265 PHE CG   1 1 
       13 23608 2 1 52 PHE CZ   C   7.176  -8.039 -11.302 1.00 . B B . 265 PHE CZ   1 1 
       13 23609 2 1 52 PHE H    H   9.692  -3.864  -8.746 1.00 . B B . 265 PHE H    1 1 
       13 23610 2 1 52 PHE HA   H  10.818  -6.549  -8.350 1.00 . B B . 265 PHE HA   1 1 
       13 23611 2 1 52 PHE HB2  H  10.618  -4.831 -10.826 1.00 . B B . 265 PHE HB2  1 1 
       13 23612 2 1 52 PHE HB3  H  11.547  -6.323 -10.754 1.00 . B B . 265 PHE HB3  1 1 
       13 23613 2 1 52 PHE HD1  H  10.465  -8.461 -10.705 1.00 . B B . 265 PHE HD1  1 1 
       13 23614 2 1 52 PHE HD2  H   8.175  -4.874 -10.737 1.00 . B B . 265 PHE HD2  1 1 
       13 23615 2 1 52 PHE HE1  H   8.447  -9.755 -11.253 1.00 . B B . 265 PHE HE1  1 1 
       13 23616 2 1 52 PHE HE2  H   6.155  -6.163 -11.283 1.00 . B B . 265 PHE HE2  1 1 
       13 23617 2 1 52 PHE HZ   H   6.289  -8.605 -11.543 1.00 . B B . 265 PHE HZ   1 1 
       13 23618 2 1 52 PHE N    N   9.873  -4.721  -8.303 1.00 . B B . 265 PHE N    1 1 
       13 23619 2 1 52 PHE O    O  13.302  -5.653  -8.970 1.00 . B B . 265 PHE O    1 1 
       13 23620 2 1 53 SER C    C  13.489  -2.286  -6.435 1.00 . B B . 266 SER C    1 1 
       13 23621 2 1 53 SER CA   C  13.652  -3.262  -7.598 1.00 . B B . 266 SER CA   1 1 
       13 23622 2 1 53 SER CB   C  14.201  -2.528  -8.828 1.00 . B B . 266 SER CB   1 1 
       13 23623 2 1 53 SER H    H  11.553  -3.472  -7.600 1.00 . B B . 266 SER H    1 1 
       13 23624 2 1 53 SER HA   H  14.347  -4.036  -7.310 1.00 . B B . 266 SER HA   1 1 
       13 23625 2 1 53 SER HB2  H  13.476  -1.801  -9.163 1.00 . B B . 266 SER HB2  1 1 
       13 23626 2 1 53 SER HB3  H  15.119  -2.024  -8.564 1.00 . B B . 266 SER HB3  1 1 
       13 23627 2 1 53 SER HG   H  14.105  -4.303  -9.664 1.00 . B B . 266 SER HG   1 1 
       13 23628 2 1 53 SER N    N  12.377  -3.897  -7.909 1.00 . B B . 266 SER N    1 1 
       13 23629 2 1 53 SER O    O  12.365  -1.955  -6.047 1.00 . B B . 266 SER O    1 1 
       13 23630 2 1 53 SER OG   O  14.462  -3.431  -9.892 1.00 . B B . 266 SER OG   1 1 
       13 23631 2 1 54 ASN C    C  14.112   0.486  -5.227 1.00 . B B . 267 ASN C    1 1 
       13 23632 2 1 54 ASN CA   C  14.590  -0.885  -4.768 1.00 . B B . 267 ASN CA   1 1 
       13 23633 2 1 54 ASN CB   C  15.977  -0.763  -4.118 1.00 . B B . 267 ASN CB   1 1 
       13 23634 2 1 54 ASN CG   C  17.031  -0.176  -5.050 1.00 . B B . 267 ASN CG   1 1 
       13 23635 2 1 54 ASN H    H  15.475  -2.104  -6.258 1.00 . B B . 267 ASN H    1 1 
       13 23636 2 1 54 ASN HA   H  13.893  -1.267  -4.037 1.00 . B B . 267 ASN HA   1 1 
       13 23637 2 1 54 ASN HB2  H  15.900  -0.129  -3.248 1.00 . B B . 267 ASN HB2  1 1 
       13 23638 2 1 54 ASN HB3  H  16.303  -1.745  -3.810 1.00 . B B . 267 ASN HB3  1 1 
       13 23639 2 1 54 ASN HD21 H  17.949   0.703  -3.515 1.00 . B B . 267 ASN HD21 1 1 
       13 23640 2 1 54 ASN HD22 H  18.665   0.957  -5.072 1.00 . B B . 267 ASN HD22 1 1 
       13 23641 2 1 54 ASN N    N  14.609  -1.819  -5.891 1.00 . B B . 267 ASN N    1 1 
       13 23642 2 1 54 ASN ND2  N  17.977   0.568  -4.490 1.00 . B B . 267 ASN ND2  1 1 
       13 23643 2 1 54 ASN O    O  13.572   1.264  -4.443 1.00 . B B . 267 ASN O    1 1 
       13 23644 2 1 54 ASN OD1  O  16.996  -0.385  -6.264 1.00 . B B . 267 ASN OD1  1 1 
       13 23645 2 1 55 GLU C    C  12.342   2.113  -7.019 1.00 . B B . 268 GLU C    1 1 
       13 23646 2 1 55 GLU CA   C  13.859   2.017  -7.097 1.00 . B B . 268 GLU CA   1 1 
       13 23647 2 1 55 GLU CB   C  14.317   2.109  -8.551 1.00 . B B . 268 GLU CB   1 1 
       13 23648 2 1 55 GLU CD   C  16.237   2.048 -10.181 1.00 . B B . 268 GLU CD   1 1 
       13 23649 2 1 55 GLU CG   C  15.822   1.980  -8.730 1.00 . B B . 268 GLU CG   1 1 
       13 23650 2 1 55 GLU H    H  14.774   0.110  -7.070 1.00 . B B . 268 GLU H    1 1 
       13 23651 2 1 55 GLU HA   H  14.292   2.829  -6.532 1.00 . B B . 268 GLU HA   1 1 
       13 23652 2 1 55 GLU HB2  H  13.841   1.321  -9.115 1.00 . B B . 268 GLU HB2  1 1 
       13 23653 2 1 55 GLU HB3  H  14.010   3.062  -8.952 1.00 . B B . 268 GLU HB3  1 1 
       13 23654 2 1 55 GLU HG2  H  16.306   2.784  -8.196 1.00 . B B . 268 GLU HG2  1 1 
       13 23655 2 1 55 GLU HG3  H  16.140   1.032  -8.323 1.00 . B B . 268 GLU HG3  1 1 
       13 23656 2 1 55 GLU N    N  14.307   0.765  -6.509 1.00 . B B . 268 GLU N    1 1 
       13 23657 2 1 55 GLU O    O  11.791   3.138  -6.612 1.00 . B B . 268 GLU O    1 1 
       13 23658 2 1 55 GLU OE1  O  16.348   0.986 -10.827 1.00 . B B . 268 GLU OE1  1 1 
       13 23659 2 1 55 GLU OE2  O  16.453   3.168 -10.686 1.00 . B B . 268 GLU OE2  1 1 
       13 23660 2 1 56 ASP C    C   9.816   1.021  -5.834 1.00 . B B . 269 ASP C    1 1 
       13 23661 2 1 56 ASP CA   C  10.224   0.942  -7.292 1.00 . B B . 269 ASP CA   1 1 
       13 23662 2 1 56 ASP CB   C   9.698  -0.366  -7.888 1.00 . B B . 269 ASP CB   1 1 
       13 23663 2 1 56 ASP CG   C  10.002  -0.511  -9.360 1.00 . B B . 269 ASP CG   1 1 
       13 23664 2 1 56 ASP H    H  12.171   0.272  -7.785 1.00 . B B . 269 ASP H    1 1 
       13 23665 2 1 56 ASP HA   H   9.794   1.776  -7.826 1.00 . B B . 269 ASP HA   1 1 
       13 23666 2 1 56 ASP HB2  H  10.147  -1.196  -7.368 1.00 . B B . 269 ASP HB2  1 1 
       13 23667 2 1 56 ASP HB3  H   8.625  -0.405  -7.758 1.00 . B B . 269 ASP HB3  1 1 
       13 23668 2 1 56 ASP N    N  11.675   1.029  -7.406 1.00 . B B . 269 ASP N    1 1 
       13 23669 2 1 56 ASP O    O   8.883   1.734  -5.481 1.00 . B B . 269 ASP O    1 1 
       13 23670 2 1 56 ASP OD1  O  11.117  -0.958  -9.700 1.00 . B B . 269 ASP OD1  1 1 
       13 23671 2 1 56 ASP OD2  O   9.119  -0.192 -10.183 1.00 . B B . 269 ASP OD2  1 1 
       13 23672 2 1 57 LEU C    C  10.193   1.642  -2.971 1.00 . B B . 270 LEU C    1 1 
       13 23673 2 1 57 LEU CA   C  10.292   0.239  -3.563 1.00 . B B . 270 LEU CA   1 1 
       13 23674 2 1 57 LEU CB   C  11.417  -0.545  -2.873 1.00 . B B . 270 LEU CB   1 1 
       13 23675 2 1 57 LEU CD1  C  10.213  -1.226  -0.775 1.00 . B B . 270 LEU CD1  1 1 
       13 23676 2 1 57 LEU CD2  C  12.701  -1.115  -0.813 1.00 . B B . 270 LEU CD2  1 1 
       13 23677 2 1 57 LEU CG   C  11.421  -0.502  -1.343 1.00 . B B . 270 LEU CG   1 1 
       13 23678 2 1 57 LEU H    H  11.288  -0.240  -5.361 1.00 . B B . 270 LEU H    1 1 
       13 23679 2 1 57 LEU HA   H   9.353  -0.275  -3.403 1.00 . B B . 270 LEU HA   1 1 
       13 23680 2 1 57 LEU HB2  H  11.348  -1.581  -3.181 1.00 . B B . 270 LEU HB2  1 1 
       13 23681 2 1 57 LEU HB3  H  12.361  -0.149  -3.218 1.00 . B B . 270 LEU HB3  1 1 
       13 23682 2 1 57 LEU HD11 H   9.313  -0.799  -1.187 1.00 . B B . 270 LEU HD11 1 1 
       13 23683 2 1 57 LEU HD12 H  10.203  -1.115   0.299 1.00 . B B . 270 LEU HD12 1 1 
       13 23684 2 1 57 LEU HD13 H  10.267  -2.274  -1.028 1.00 . B B . 270 LEU HD13 1 1 
       13 23685 2 1 57 LEU HD21 H  12.678  -2.181  -0.978 1.00 . B B . 270 LEU HD21 1 1 
       13 23686 2 1 57 LEU HD22 H  12.786  -0.915   0.245 1.00 . B B . 270 LEU HD22 1 1 
       13 23687 2 1 57 LEU HD23 H  13.548  -0.689  -1.329 1.00 . B B . 270 LEU HD23 1 1 
       13 23688 2 1 57 LEU HG   H  11.381   0.525  -1.014 1.00 . B B . 270 LEU HG   1 1 
       13 23689 2 1 57 LEU N    N  10.545   0.287  -4.998 1.00 . B B . 270 LEU N    1 1 
       13 23690 2 1 57 LEU O    O   9.219   1.970  -2.298 1.00 . B B . 270 LEU O    1 1 
       13 23691 2 1 58 ASP C    C  10.042   4.650  -3.088 1.00 . B B . 271 ASP C    1 1 
       13 23692 2 1 58 ASP CA   C  11.246   3.810  -2.674 1.00 . B B . 271 ASP CA   1 1 
       13 23693 2 1 58 ASP CB   C  12.544   4.522  -3.069 1.00 . B B . 271 ASP CB   1 1 
       13 23694 2 1 58 ASP CG   C  12.636   5.919  -2.482 1.00 . B B . 271 ASP CG   1 1 
       13 23695 2 1 58 ASP H    H  11.898   2.179  -3.866 1.00 . B B . 271 ASP H    1 1 
       13 23696 2 1 58 ASP HA   H  11.228   3.698  -1.600 1.00 . B B . 271 ASP HA   1 1 
       13 23697 2 1 58 ASP HB2  H  13.387   3.947  -2.714 1.00 . B B . 271 ASP HB2  1 1 
       13 23698 2 1 58 ASP HB3  H  12.594   4.599  -4.145 1.00 . B B . 271 ASP HB3  1 1 
       13 23699 2 1 58 ASP N    N  11.187   2.472  -3.253 1.00 . B B . 271 ASP N    1 1 
       13 23700 2 1 58 ASP O    O   9.356   5.214  -2.239 1.00 . B B . 271 ASP O    1 1 
       13 23701 2 1 58 ASP OD1  O  12.707   6.047  -1.241 1.00 . B B . 271 ASP OD1  1 1 
       13 23702 2 1 58 ASP OD2  O  12.653   6.897  -3.259 1.00 . B B . 271 ASP OD2  1 1 
       13 23703 2 1 59 ARG C    C   7.306   4.996  -4.563 1.00 . B B . 272 ARG C    1 1 
       13 23704 2 1 59 ARG CA   C   8.694   5.553  -4.894 1.00 . B B . 272 ARG CA   1 1 
       13 23705 2 1 59 ARG CB   C   8.856   5.822  -6.403 1.00 . B B . 272 ARG CB   1 1 
       13 23706 2 1 59 ARG CD   C   7.671   3.995  -7.707 1.00 . B B . 272 ARG CD   1 1 
       13 23707 2 1 59 ARG CG   C   9.012   4.585  -7.283 1.00 . B B . 272 ARG CG   1 1 
       13 23708 2 1 59 ARG CZ   C   7.627   3.088 -10.008 1.00 . B B . 272 ARG CZ   1 1 
       13 23709 2 1 59 ARG H    H  10.298   4.167  -5.012 1.00 . B B . 272 ARG H    1 1 
       13 23710 2 1 59 ARG HA   H   8.790   6.499  -4.379 1.00 . B B . 272 ARG HA   1 1 
       13 23711 2 1 59 ARG HB2  H   7.988   6.363  -6.745 1.00 . B B . 272 ARG HB2  1 1 
       13 23712 2 1 59 ARG HB3  H   9.728   6.445  -6.545 1.00 . B B . 272 ARG HB3  1 1 
       13 23713 2 1 59 ARG HD2  H   7.176   3.591  -6.836 1.00 . B B . 272 ARG HD2  1 1 
       13 23714 2 1 59 ARG HD3  H   7.061   4.778  -8.133 1.00 . B B . 272 ARG HD3  1 1 
       13 23715 2 1 59 ARG HE   H   8.127   2.051  -8.375 1.00 . B B . 272 ARG HE   1 1 
       13 23716 2 1 59 ARG HG2  H   9.568   4.858  -8.170 1.00 . B B . 272 ARG HG2  1 1 
       13 23717 2 1 59 ARG HG3  H   9.565   3.838  -6.731 1.00 . B B . 272 ARG HG3  1 1 
       13 23718 2 1 59 ARG HH11 H   7.052   5.025  -9.859 1.00 . B B . 272 ARG HH11 1 1 
       13 23719 2 1 59 ARG HH12 H   7.043   4.374 -11.462 1.00 . B B . 272 ARG HH12 1 1 
       13 23720 2 1 59 ARG HH21 H   8.157   1.186 -10.501 1.00 . B B . 272 ARG HH21 1 1 
       13 23721 2 1 59 ARG HH22 H   7.672   2.201 -11.829 1.00 . B B . 272 ARG HH22 1 1 
       13 23722 2 1 59 ARG N    N   9.768   4.704  -4.386 1.00 . B B . 272 ARG N    1 1 
       13 23723 2 1 59 ARG NE   N   7.837   2.929  -8.700 1.00 . B B . 272 ARG NE   1 1 
       13 23724 2 1 59 ARG NH1  N   7.211   4.256 -10.481 1.00 . B B . 272 ARG NH1  1 1 
       13 23725 2 1 59 ARG NH2  N   7.835   2.080 -10.847 1.00 . B B . 272 ARG NH2  1 1 
       13 23726 2 1 59 ARG O    O   6.333   5.744  -4.527 1.00 . B B . 272 ARG O    1 1 
       13 23727 2 1 60 ILE C    C   5.625   3.385  -2.469 1.00 . B B . 273 ILE C    1 1 
       13 23728 2 1 60 ILE CA   C   5.936   3.087  -3.932 1.00 . B B . 273 ILE CA   1 1 
       13 23729 2 1 60 ILE CB   C   5.922   1.556  -4.170 1.00 . B B . 273 ILE CB   1 1 
       13 23730 2 1 60 ILE CD1  C   6.150  -0.197  -5.993 1.00 . B B . 273 ILE CD1  1 1 
       13 23731 2 1 60 ILE CG1  C   5.847   1.244  -5.668 1.00 . B B . 273 ILE CG1  1 1 
       13 23732 2 1 60 ILE CG2  C   4.751   0.913  -3.443 1.00 . B B . 273 ILE CG2  1 1 
       13 23733 2 1 60 ILE H    H   8.014   3.127  -4.375 1.00 . B B . 273 ILE H    1 1 
       13 23734 2 1 60 ILE HA   H   5.163   3.531  -4.542 1.00 . B B . 273 ILE HA   1 1 
       13 23735 2 1 60 ILE HB   H   6.834   1.142  -3.767 1.00 . B B . 273 ILE HB   1 1 
       13 23736 2 1 60 ILE HD11 H   7.165  -0.417  -5.704 1.00 . B B . 273 ILE HD11 1 1 
       13 23737 2 1 60 ILE HD12 H   6.034  -0.359  -7.055 1.00 . B B . 273 ILE HD12 1 1 
       13 23738 2 1 60 ILE HD13 H   5.472  -0.841  -5.453 1.00 . B B . 273 ILE HD13 1 1 
       13 23739 2 1 60 ILE HG12 H   4.850   1.457  -6.025 1.00 . B B . 273 ILE HG12 1 1 
       13 23740 2 1 60 ILE HG13 H   6.556   1.860  -6.196 1.00 . B B . 273 ILE HG13 1 1 
       13 23741 2 1 60 ILE HG21 H   4.835   1.115  -2.387 1.00 . B B . 273 ILE HG21 1 1 
       13 23742 2 1 60 ILE HG22 H   4.766  -0.155  -3.609 1.00 . B B . 273 ILE HG22 1 1 
       13 23743 2 1 60 ILE HG23 H   3.825   1.322  -3.817 1.00 . B B . 273 ILE HG23 1 1 
       13 23744 2 1 60 ILE N    N   7.211   3.691  -4.315 1.00 . B B . 273 ILE N    1 1 
       13 23745 2 1 60 ILE O    O   4.504   3.757  -2.124 1.00 . B B . 273 ILE O    1 1 
       13 23746 2 1 61 LEU C    C   6.227   5.025   0.024 1.00 . B B . 274 LEU C    1 1 
       13 23747 2 1 61 LEU CA   C   6.461   3.537  -0.195 1.00 . B B . 274 LEU CA   1 1 
       13 23748 2 1 61 LEU CB   C   7.671   3.060   0.611 1.00 . B B . 274 LEU CB   1 1 
       13 23749 2 1 61 LEU CD1  C   7.460   0.681  -0.174 1.00 . B B . 274 LEU CD1  1 1 
       13 23750 2 1 61 LEU CD2  C   8.902   1.223   1.777 1.00 . B B . 274 LEU CD2  1 1 
       13 23751 2 1 61 LEU CG   C   7.635   1.587   1.029 1.00 . B B . 274 LEU CG   1 1 
       13 23752 2 1 61 LEU H    H   7.496   2.908  -1.935 1.00 . B B . 274 LEU H    1 1 
       13 23753 2 1 61 LEU HA   H   5.587   3.003   0.145 1.00 . B B . 274 LEU HA   1 1 
       13 23754 2 1 61 LEU HB2  H   8.559   3.223   0.016 1.00 . B B . 274 LEU HB2  1 1 
       13 23755 2 1 61 LEU HB3  H   7.743   3.662   1.506 1.00 . B B . 274 LEU HB3  1 1 
       13 23756 2 1 61 LEU HD11 H   8.267   0.851  -0.872 1.00 . B B . 274 LEU HD11 1 1 
       13 23757 2 1 61 LEU HD12 H   6.516   0.898  -0.655 1.00 . B B . 274 LEU HD12 1 1 
       13 23758 2 1 61 LEU HD13 H   7.473  -0.350   0.146 1.00 . B B . 274 LEU HD13 1 1 
       13 23759 2 1 61 LEU HD21 H   9.754   1.352   1.126 1.00 . B B . 274 LEU HD21 1 1 
       13 23760 2 1 61 LEU HD22 H   8.848   0.195   2.099 1.00 . B B . 274 LEU HD22 1 1 
       13 23761 2 1 61 LEU HD23 H   9.008   1.864   2.641 1.00 . B B . 274 LEU HD23 1 1 
       13 23762 2 1 61 LEU HG   H   6.799   1.426   1.691 1.00 . B B . 274 LEU HG   1 1 
       13 23763 2 1 61 LEU N    N   6.627   3.239  -1.612 1.00 . B B . 274 LEU N    1 1 
       13 23764 2 1 61 LEU O    O   5.716   5.430   1.066 1.00 . B B . 274 LEU O    1 1 
       13 23765 2 1 62 GLU C    C   4.798   7.501  -0.853 1.00 . B B . 275 GLU C    1 1 
       13 23766 2 1 62 GLU CA   C   6.301   7.262  -0.934 1.00 . B B . 275 GLU CA   1 1 
       13 23767 2 1 62 GLU CB   C   6.876   7.965  -2.163 1.00 . B B . 275 GLU CB   1 1 
       13 23768 2 1 62 GLU CD   C   8.807   9.019  -0.938 1.00 . B B . 275 GLU CD   1 1 
       13 23769 2 1 62 GLU CG   C   8.381   8.159  -2.108 1.00 . B B . 275 GLU CG   1 1 
       13 23770 2 1 62 GLU H    H   7.065   5.455  -1.739 1.00 . B B . 275 GLU H    1 1 
       13 23771 2 1 62 GLU HA   H   6.763   7.670  -0.047 1.00 . B B . 275 GLU HA   1 1 
       13 23772 2 1 62 GLU HB2  H   6.642   7.379  -3.041 1.00 . B B . 275 GLU HB2  1 1 
       13 23773 2 1 62 GLU HB3  H   6.412   8.936  -2.257 1.00 . B B . 275 GLU HB3  1 1 
       13 23774 2 1 62 GLU HG2  H   8.857   7.194  -2.019 1.00 . B B . 275 GLU HG2  1 1 
       13 23775 2 1 62 GLU HG3  H   8.704   8.635  -3.021 1.00 . B B . 275 GLU HG3  1 1 
       13 23776 2 1 62 GLU N    N   6.588   5.832  -0.968 1.00 . B B . 275 GLU N    1 1 
       13 23777 2 1 62 GLU O    O   4.345   8.455  -0.217 1.00 . B B . 275 GLU O    1 1 
       13 23778 2 1 62 GLU OE1  O   9.221   8.460   0.101 1.00 . B B . 275 GLU OE1  1 1 
       13 23779 2 1 62 GLU OE2  O   8.731  10.260  -1.051 1.00 . B B . 275 GLU OE2  1 1 
       13 23780 2 1 63 LEU C    C   2.108   6.482   0.007 1.00 . B B . 276 LEU C    1 1 
       13 23781 2 1 63 LEU CA   C   2.579   6.676  -1.426 1.00 . B B . 276 LEU CA   1 1 
       13 23782 2 1 63 LEU CB   C   1.950   5.594  -2.314 1.00 . B B . 276 LEU CB   1 1 
       13 23783 2 1 63 LEU CD1  C   1.084   7.155  -4.072 1.00 . B B . 276 LEU CD1  1 1 
       13 23784 2 1 63 LEU CD2  C   3.254   6.009  -4.432 1.00 . B B . 276 LEU CD2  1 1 
       13 23785 2 1 63 LEU CG   C   1.875   5.894  -3.817 1.00 . B B . 276 LEU CG   1 1 
       13 23786 2 1 63 LEU H    H   4.463   5.915  -2.022 1.00 . B B . 276 LEU H    1 1 
       13 23787 2 1 63 LEU HA   H   2.264   7.649  -1.770 1.00 . B B . 276 LEU HA   1 1 
       13 23788 2 1 63 LEU HB2  H   2.516   4.683  -2.186 1.00 . B B . 276 LEU HB2  1 1 
       13 23789 2 1 63 LEU HB3  H   0.949   5.419  -1.960 1.00 . B B . 276 LEU HB3  1 1 
       13 23790 2 1 63 LEU HD11 H   1.591   7.992  -3.622 1.00 . B B . 276 LEU HD11 1 1 
       13 23791 2 1 63 LEU HD12 H   0.098   7.055  -3.643 1.00 . B B . 276 LEU HD12 1 1 
       13 23792 2 1 63 LEU HD13 H   1.000   7.315  -5.135 1.00 . B B . 276 LEU HD13 1 1 
       13 23793 2 1 63 LEU HD21 H   3.772   5.073  -4.321 1.00 . B B . 276 LEU HD21 1 1 
       13 23794 2 1 63 LEU HD22 H   3.807   6.790  -3.933 1.00 . B B . 276 LEU HD22 1 1 
       13 23795 2 1 63 LEU HD23 H   3.161   6.247  -5.482 1.00 . B B . 276 LEU HD23 1 1 
       13 23796 2 1 63 LEU HG   H   1.363   5.080  -4.307 1.00 . B B . 276 LEU HG   1 1 
       13 23797 2 1 63 LEU N    N   4.035   6.623  -1.491 1.00 . B B . 276 LEU N    1 1 
       13 23798 2 1 63 LEU O    O   1.356   7.292   0.544 1.00 . B B . 276 LEU O    1 1 
       13 23799 2 1 64 LEU C    C   2.774   6.055   2.995 1.00 . B B . 277 LEU C    1 1 
       13 23800 2 1 64 LEU CA   C   2.186   5.071   1.990 1.00 . B B . 277 LEU CA   1 1 
       13 23801 2 1 64 LEU CB   C   2.630   3.645   2.316 1.00 . B B . 277 LEU CB   1 1 
       13 23802 2 1 64 LEU CD1  C   2.607   1.201   1.771 1.00 . B B . 277 LEU CD1  1 1 
       13 23803 2 1 64 LEU CD2  C   0.486   2.513   1.665 1.00 . B B . 277 LEU CD2  1 1 
       13 23804 2 1 64 LEU CG   C   1.993   2.551   1.453 1.00 . B B . 277 LEU CG   1 1 
       13 23805 2 1 64 LEU H    H   3.240   4.849   0.168 1.00 . B B . 277 LEU H    1 1 
       13 23806 2 1 64 LEU HA   H   1.112   5.127   2.042 1.00 . B B . 277 LEU HA   1 1 
       13 23807 2 1 64 LEU HB2  H   3.703   3.589   2.200 1.00 . B B . 277 LEU HB2  1 1 
       13 23808 2 1 64 LEU HB3  H   2.387   3.443   3.348 1.00 . B B . 277 LEU HB3  1 1 
       13 23809 2 1 64 LEU HD11 H   2.423   0.955   2.807 1.00 . B B . 277 LEU HD11 1 1 
       13 23810 2 1 64 LEU HD12 H   3.672   1.240   1.595 1.00 . B B . 277 LEU HD12 1 1 
       13 23811 2 1 64 LEU HD13 H   2.166   0.446   1.139 1.00 . B B . 277 LEU HD13 1 1 
       13 23812 2 1 64 LEU HD21 H   0.273   2.394   2.718 1.00 . B B . 277 LEU HD21 1 1 
       13 23813 2 1 64 LEU HD22 H   0.068   1.681   1.118 1.00 . B B . 277 LEU HD22 1 1 
       13 23814 2 1 64 LEU HD23 H   0.048   3.433   1.310 1.00 . B B . 277 LEU HD23 1 1 
       13 23815 2 1 64 LEU HG   H   2.180   2.766   0.412 1.00 . B B . 277 LEU HG   1 1 
       13 23816 2 1 64 LEU N    N   2.589   5.416   0.632 1.00 . B B . 277 LEU N    1 1 
       13 23817 2 1 64 LEU O    O   2.309   6.161   4.129 1.00 . B B . 277 LEU O    1 1 
       13 23818 2 1 65 SER C    C   3.529   9.041   3.391 1.00 . B B . 278 SER C    1 1 
       13 23819 2 1 65 SER CA   C   4.404   7.794   3.390 1.00 . B B . 278 SER CA   1 1 
       13 23820 2 1 65 SER CB   C   5.804   8.132   2.868 1.00 . B B . 278 SER CB   1 1 
       13 23821 2 1 65 SER H    H   4.177   6.575   1.686 1.00 . B B . 278 SER H    1 1 
       13 23822 2 1 65 SER HA   H   4.479   7.417   4.396 1.00 . B B . 278 SER HA   1 1 
       13 23823 2 1 65 SER HB2  H   6.421   7.249   2.904 1.00 . B B . 278 SER HB2  1 1 
       13 23824 2 1 65 SER HB3  H   5.728   8.475   1.845 1.00 . B B . 278 SER HB3  1 1 
       13 23825 2 1 65 SER HG   H   5.835   9.389   4.376 1.00 . B B . 278 SER HG   1 1 
       13 23826 2 1 65 SER N    N   3.803   6.763   2.573 1.00 . B B . 278 SER N    1 1 
       13 23827 2 1 65 SER O    O   3.388   9.694   4.427 1.00 . B B . 278 SER O    1 1 
       13 23828 2 1 65 SER OG   O   6.419   9.148   3.647 1.00 . B B . 278 SER OG   1 1 
       13 23829 2 1 66 GLU C    C   2.853  11.752   2.629 1.00 . B B . 279 GLU C    1 1 
       13 23830 2 1 66 GLU CA   C   2.127  10.545   2.044 1.00 . B B . 279 GLU CA   1 1 
       13 23831 2 1 66 GLU CB   C   0.747  10.375   2.677 1.00 . B B . 279 GLU CB   1 1 
       13 23832 2 1 66 GLU CD   C  -1.583  11.307   2.997 1.00 . B B . 279 GLU CD   1 1 
       13 23833 2 1 66 GLU CG   C  -0.241  11.475   2.314 1.00 . B B . 279 GLU CG   1 1 
       13 23834 2 1 66 GLU H    H   3.042   8.727   1.477 1.00 . B B . 279 GLU H    1 1 
       13 23835 2 1 66 GLU HA   H   2.012  10.697   0.981 1.00 . B B . 279 GLU HA   1 1 
       13 23836 2 1 66 GLU HB2  H   0.333   9.429   2.358 1.00 . B B . 279 GLU HB2  1 1 
       13 23837 2 1 66 GLU HB3  H   0.860  10.363   3.749 1.00 . B B . 279 GLU HB3  1 1 
       13 23838 2 1 66 GLU HG2  H   0.179  12.425   2.610 1.00 . B B . 279 GLU HG2  1 1 
       13 23839 2 1 66 GLU HG3  H  -0.393  11.468   1.245 1.00 . B B . 279 GLU HG3  1 1 
       13 23840 2 1 66 GLU N    N   2.936   9.343   2.232 1.00 . B B . 279 GLU N    1 1 
       13 23841 2 1 66 GLU O    O   2.408  12.375   3.594 1.00 . B B . 279 GLU O    1 1 
       13 23842 2 1 66 GLU OE1  O  -2.566  10.947   2.315 1.00 . B B . 279 GLU OE1  1 1 
       13 23843 2 1 66 GLU OE2  O  -1.662  11.540   4.226 1.00 . B B . 279 GLU OE2  1 1 
       13 23844 2 1 67 ARG C    C   4.620  14.430   1.856 1.00 . B B . 280 ARG C    1 1 
       13 23845 2 1 67 ARG CA   C   4.863  13.099   2.552 1.00 . B B . 280 ARG CA   1 1 
       13 23846 2 1 67 ARG CB   C   6.334  12.667   2.438 1.00 . B B . 280 ARG CB   1 1 
       13 23847 2 1 67 ARG CD   C   6.662  12.829  -0.076 1.00 . B B . 280 ARG CD   1 1 
       13 23848 2 1 67 ARG CG   C   6.689  11.926   1.150 1.00 . B B . 280 ARG CG   1 1 
       13 23849 2 1 67 ARG CZ   C   8.146  14.552  -1.029 1.00 . B B . 280 ARG CZ   1 1 
       13 23850 2 1 67 ARG H    H   4.244  11.579   1.223 1.00 . B B . 280 ARG H    1 1 
       13 23851 2 1 67 ARG HA   H   4.625  13.221   3.597 1.00 . B B . 280 ARG HA   1 1 
       13 23852 2 1 67 ARG HB2  H   6.954  13.547   2.500 1.00 . B B . 280 ARG HB2  1 1 
       13 23853 2 1 67 ARG HB3  H   6.565  12.020   3.271 1.00 . B B . 280 ARG HB3  1 1 
       13 23854 2 1 67 ARG HD2  H   6.898  12.237  -0.947 1.00 . B B . 280 ARG HD2  1 1 
       13 23855 2 1 67 ARG HD3  H   5.667  13.238  -0.179 1.00 . B B . 280 ARG HD3  1 1 
       13 23856 2 1 67 ARG HE   H   7.883  14.223   0.928 1.00 . B B . 280 ARG HE   1 1 
       13 23857 2 1 67 ARG HG2  H   7.680  11.512   1.251 1.00 . B B . 280 ARG HG2  1 1 
       13 23858 2 1 67 ARG HG3  H   5.982  11.122   1.007 1.00 . B B . 280 ARG HG3  1 1 
       13 23859 2 1 67 ARG HH11 H   7.181  13.420  -2.409 1.00 . B B . 280 ARG HH11 1 1 
       13 23860 2 1 67 ARG HH12 H   8.226  14.645  -3.052 1.00 . B B . 280 ARG HH12 1 1 
       13 23861 2 1 67 ARG HH21 H   9.262  15.833   0.080 1.00 . B B . 280 ARG HH21 1 1 
       13 23862 2 1 67 ARG HH22 H   9.407  16.015  -1.640 1.00 . B B . 280 ARG HH22 1 1 
       13 23863 2 1 67 ARG N    N   3.990  12.061   2.037 1.00 . B B . 280 ARG N    1 1 
       13 23864 2 1 67 ARG NE   N   7.619  13.929   0.024 1.00 . B B . 280 ARG NE   1 1 
       13 23865 2 1 67 ARG NH1  N   7.823  14.176  -2.262 1.00 . B B . 280 ARG NH1  1 1 
       13 23866 2 1 67 ARG NH2  N   9.004  15.547  -0.849 1.00 . B B . 280 ARG NH2  1 1 
       13 23867 2 1 67 ARG O    O   5.335  15.401   2.090 1.00 . B B . 280 ARG O    1 1 
       13 23868 2 1 68 GLU C    C   1.860  16.171   0.879 1.00 . B B . 281 GLU C    1 1 
       13 23869 2 1 68 GLU CA   C   3.207  15.703   0.350 1.00 . B B . 281 GLU CA   1 1 
       13 23870 2 1 68 GLU CB   C   3.138  15.526  -1.163 1.00 . B B . 281 GLU CB   1 1 
       13 23871 2 1 68 GLU CD   C   4.469  15.400  -3.296 1.00 . B B . 281 GLU CD   1 1 
       13 23872 2 1 68 GLU CG   C   4.481  15.225  -1.796 1.00 . B B . 281 GLU CG   1 1 
       13 23873 2 1 68 GLU H    H   3.135  13.635   0.790 1.00 . B B . 281 GLU H    1 1 
       13 23874 2 1 68 GLU HA   H   3.949  16.450   0.583 1.00 . B B . 281 GLU HA   1 1 
       13 23875 2 1 68 GLU HB2  H   2.469  14.707  -1.385 1.00 . B B . 281 GLU HB2  1 1 
       13 23876 2 1 68 GLU HB3  H   2.747  16.430  -1.604 1.00 . B B . 281 GLU HB3  1 1 
       13 23877 2 1 68 GLU HG2  H   5.220  15.892  -1.377 1.00 . B B . 281 GLU HG2  1 1 
       13 23878 2 1 68 GLU HG3  H   4.749  14.205  -1.570 1.00 . B B . 281 GLU HG3  1 1 
       13 23879 2 1 68 GLU N    N   3.611  14.464   0.999 1.00 . B B . 281 GLU N    1 1 
       13 23880 2 1 68 GLU O    O   1.169  16.962   0.241 1.00 . B B . 281 GLU O    1 1 
       13 23881 2 1 68 GLU OE1  O   4.408  14.386  -4.020 1.00 . B B . 281 GLU OE1  1 1 
       13 23882 2 1 68 GLU OE2  O   4.528  16.556  -3.760 1.00 . B B . 281 GLU OE2  1 1 
       13 23883 2 1 69 SER C    C   0.411  17.393   3.408 1.00 . B B . 282 SER C    1 1 
       13 23884 2 1 69 SER CA   C   0.248  16.059   2.682 1.00 . B B . 282 SER CA   1 1 
       13 23885 2 1 69 SER CB   C  -0.205  14.960   3.645 1.00 . B B . 282 SER CB   1 1 
       13 23886 2 1 69 SER H    H   2.079  15.027   2.494 1.00 . B B . 282 SER H    1 1 
       13 23887 2 1 69 SER HA   H  -0.494  16.176   1.908 1.00 . B B . 282 SER HA   1 1 
       13 23888 2 1 69 SER HB2  H  -0.914  15.371   4.349 1.00 . B B . 282 SER HB2  1 1 
       13 23889 2 1 69 SER HB3  H  -0.673  14.164   3.086 1.00 . B B . 282 SER HB3  1 1 
       13 23890 2 1 69 SER HG   H   1.014  13.495   4.137 1.00 . B B . 282 SER HG   1 1 
       13 23891 2 1 69 SER N    N   1.493  15.671   2.045 1.00 . B B . 282 SER N    1 1 
       13 23892 2 1 69 SER O    O   0.715  17.387   4.620 1.00 . B B . 282 SER O    1 1 
       13 23893 2 1 69 SER OXT  O   0.262  18.445   2.753 1.00 . B B . 282 SER OXT  1 1 
       13 23894 2 1 69 SER OG   O   0.897  14.429   4.366 1.00 . B B . 282 SER OG   1 1 
       14 23895 1 1 16 VAL C    C  19.152  -4.345   1.845 1.00 . A A . 229 VAL C    1 1 
       14 23896 1 1 16 VAL CA   C  19.523  -3.467   0.659 1.00 . A A . 229 VAL CA   1 1 
       14 23897 1 1 16 VAL CB   C  18.243  -2.859   0.045 1.00 . A A . 229 VAL CB   1 1 
       14 23898 1 1 16 VAL CG1  C  17.435  -2.105   1.093 1.00 . A A . 229 VAL CG1  1 1 
       14 23899 1 1 16 VAL CG2  C  18.595  -1.943  -1.116 1.00 . A A . 229 VAL CG2  1 1 
       14 23900 1 1 16 VAL H    H  21.132  -4.654   0.091 1.00 . A A . 229 VAL H    1 1 
       14 23901 1 1 16 VAL HA   H  20.150  -2.660   1.006 1.00 . A A . 229 VAL HA   1 1 
       14 23902 1 1 16 VAL HB   H  17.635  -3.665  -0.334 1.00 . A A . 229 VAL HB   1 1 
       14 23903 1 1 16 VAL HG11 H  16.555  -1.681   0.634 1.00 . A A . 229 VAL HG11 1 1 
       14 23904 1 1 16 VAL HG12 H  18.040  -1.315   1.513 1.00 . A A . 229 VAL HG12 1 1 
       14 23905 1 1 16 VAL HG13 H  17.140  -2.786   1.878 1.00 . A A . 229 VAL HG13 1 1 
       14 23906 1 1 16 VAL HG21 H  17.691  -1.520  -1.529 1.00 . A A . 229 VAL HG21 1 1 
       14 23907 1 1 16 VAL HG22 H  19.108  -2.509  -1.878 1.00 . A A . 229 VAL HG22 1 1 
       14 23908 1 1 16 VAL HG23 H  19.237  -1.149  -0.765 1.00 . A A . 229 VAL HG23 1 1 
       14 23909 1 1 16 VAL N    N  20.279  -4.250  -0.343 1.00 . A A . 229 VAL N    1 1 
       14 23910 1 1 16 VAL O    O  18.718  -5.484   1.678 1.00 . A A . 229 VAL O    1 1 
       14 23911 1 1 17 LYS C    C  17.566  -4.381   4.623 1.00 . A A . 230 LYS C    1 1 
       14 23912 1 1 17 LYS CA   C  19.039  -4.536   4.263 1.00 . A A . 230 LYS CA   1 1 
       14 23913 1 1 17 LYS CB   C  19.920  -4.013   5.400 1.00 . A A . 230 LYS CB   1 1 
       14 23914 1 1 17 LYS CD   C  22.238  -3.644   6.291 1.00 . A A . 230 LYS CD   1 1 
       14 23915 1 1 17 LYS CE   C  23.722  -3.885   6.068 1.00 . A A . 230 LYS CE   1 1 
       14 23916 1 1 17 LYS CG   C  21.405  -4.223   5.161 1.00 . A A . 230 LYS CG   1 1 
       14 23917 1 1 17 LYS H    H  19.670  -2.889   3.102 1.00 . A A . 230 LYS H    1 1 
       14 23918 1 1 17 LYS HA   H  19.254  -5.581   4.096 1.00 . A A . 230 LYS HA   1 1 
       14 23919 1 1 17 LYS HB2  H  19.744  -2.954   5.518 1.00 . A A . 230 LYS HB2  1 1 
       14 23920 1 1 17 LYS HB3  H  19.650  -4.517   6.314 1.00 . A A . 230 LYS HB3  1 1 
       14 23921 1 1 17 LYS HD2  H  22.059  -2.581   6.349 1.00 . A A . 230 LYS HD2  1 1 
       14 23922 1 1 17 LYS HD3  H  21.942  -4.113   7.218 1.00 . A A . 230 LYS HD3  1 1 
       14 23923 1 1 17 LYS HE2  H  23.896  -4.949   6.023 1.00 . A A . 230 LYS HE2  1 1 
       14 23924 1 1 17 LYS HE3  H  24.011  -3.434   5.130 1.00 . A A . 230 LYS HE3  1 1 
       14 23925 1 1 17 LYS HG2  H  21.603  -5.282   5.087 1.00 . A A . 230 LYS HG2  1 1 
       14 23926 1 1 17 LYS HG3  H  21.683  -3.739   4.235 1.00 . A A . 230 LYS HG3  1 1 
       14 23927 1 1 17 LYS HZ1  H  24.271  -3.719   8.072 1.00 . A A . 230 LYS HZ1  1 1 
       14 23928 1 1 17 LYS HZ2  H  24.416  -2.279   7.202 1.00 . A A . 230 LYS HZ2  1 1 
       14 23929 1 1 17 LYS HZ3  H  25.553  -3.511   6.991 1.00 . A A . 230 LYS HZ3  1 1 
       14 23930 1 1 17 LYS N    N  19.336  -3.810   3.040 1.00 . A A . 230 LYS N    1 1 
       14 23931 1 1 17 LYS NZ   N  24.547  -3.308   7.158 1.00 . A A . 230 LYS NZ   1 1 
       14 23932 1 1 17 LYS O    O  16.988  -3.306   4.456 1.00 . A A . 230 LYS O    1 1 
       14 23933 1 1 18 ASP C    C  15.249  -4.563   6.648 1.00 . A A . 231 ASP C    1 1 
       14 23934 1 1 18 ASP CA   C  15.540  -5.465   5.450 1.00 . A A . 231 ASP CA   1 1 
       14 23935 1 1 18 ASP CB   C  15.041  -6.890   5.731 1.00 . A A . 231 ASP CB   1 1 
       14 23936 1 1 18 ASP CG   C  15.526  -7.443   7.056 1.00 . A A . 231 ASP CG   1 1 
       14 23937 1 1 18 ASP H    H  17.495  -6.273   5.268 1.00 . A A . 231 ASP H    1 1 
       14 23938 1 1 18 ASP HA   H  15.012  -5.075   4.595 1.00 . A A . 231 ASP HA   1 1 
       14 23939 1 1 18 ASP HB2  H  13.961  -6.886   5.744 1.00 . A A . 231 ASP HB2  1 1 
       14 23940 1 1 18 ASP HB3  H  15.382  -7.546   4.942 1.00 . A A . 231 ASP HB3  1 1 
       14 23941 1 1 18 ASP N    N  16.966  -5.458   5.121 1.00 . A A . 231 ASP N    1 1 
       14 23942 1 1 18 ASP O    O  14.095  -4.235   6.923 1.00 . A A . 231 ASP O    1 1 
       14 23943 1 1 18 ASP OD1  O  14.724  -7.496   8.010 1.00 . A A . 231 ASP OD1  1 1 
       14 23944 1 1 18 ASP OD2  O  16.706  -7.841   7.147 1.00 . A A . 231 ASP OD2  1 1 
       14 23945 1 1 19 ALA C    C  15.752  -1.854   7.975 1.00 . A A . 232 ALA C    1 1 
       14 23946 1 1 19 ALA CA   C  16.193  -3.230   8.460 1.00 . A A . 232 ALA CA   1 1 
       14 23947 1 1 19 ALA CB   C  17.514  -3.120   9.195 1.00 . A A . 232 ALA CB   1 1 
       14 23948 1 1 19 ALA H    H  17.188  -4.527   7.120 1.00 . A A . 232 ALA H    1 1 
       14 23949 1 1 19 ALA HA   H  15.455  -3.614   9.148 1.00 . A A . 232 ALA HA   1 1 
       14 23950 1 1 19 ALA HB1  H  17.405  -2.434  10.021 1.00 . A A . 232 ALA HB1  1 1 
       14 23951 1 1 19 ALA HB2  H  18.271  -2.753   8.519 1.00 . A A . 232 ALA HB2  1 1 
       14 23952 1 1 19 ALA HB3  H  17.801  -4.090   9.569 1.00 . A A . 232 ALA HB3  1 1 
       14 23953 1 1 19 ALA N    N  16.306  -4.166   7.349 1.00 . A A . 232 ALA N    1 1 
       14 23954 1 1 19 ALA O    O  15.122  -1.098   8.714 1.00 . A A . 232 ALA O    1 1 
       14 23955 1 1 20 VAL C    C  14.186  -0.270   5.917 1.00 . A A . 233 VAL C    1 1 
       14 23956 1 1 20 VAL CA   C  15.689  -0.273   6.132 1.00 . A A . 233 VAL CA   1 1 
       14 23957 1 1 20 VAL CB   C  16.403  -0.040   4.785 1.00 . A A . 233 VAL CB   1 1 
       14 23958 1 1 20 VAL CG1  C  16.013   1.301   4.181 1.00 . A A . 233 VAL CG1  1 1 
       14 23959 1 1 20 VAL CG2  C  17.906  -0.132   4.963 1.00 . A A . 233 VAL CG2  1 1 
       14 23960 1 1 20 VAL H    H  16.605  -2.175   6.196 1.00 . A A . 233 VAL H    1 1 
       14 23961 1 1 20 VAL HA   H  15.956   0.524   6.810 1.00 . A A . 233 VAL HA   1 1 
       14 23962 1 1 20 VAL HB   H  16.099  -0.819   4.101 1.00 . A A . 233 VAL HB   1 1 
       14 23963 1 1 20 VAL HG11 H  16.526   1.435   3.240 1.00 . A A . 233 VAL HG11 1 1 
       14 23964 1 1 20 VAL HG12 H  16.292   2.094   4.859 1.00 . A A . 233 VAL HG12 1 1 
       14 23965 1 1 20 VAL HG13 H  14.946   1.325   4.018 1.00 . A A . 233 VAL HG13 1 1 
       14 23966 1 1 20 VAL HG21 H  18.166  -1.117   5.324 1.00 . A A . 233 VAL HG21 1 1 
       14 23967 1 1 20 VAL HG22 H  18.230   0.611   5.677 1.00 . A A . 233 VAL HG22 1 1 
       14 23968 1 1 20 VAL HG23 H  18.392   0.043   4.015 1.00 . A A . 233 VAL HG23 1 1 
       14 23969 1 1 20 VAL N    N  16.087  -1.537   6.730 1.00 . A A . 233 VAL N    1 1 
       14 23970 1 1 20 VAL O    O  13.499   0.723   6.167 1.00 . A A . 233 VAL O    1 1 
       14 23971 1 1 21 LEU C    C  11.557  -1.521   6.644 1.00 . A A . 234 LEU C    1 1 
       14 23972 1 1 21 LEU CA   C  12.257  -1.608   5.298 1.00 . A A . 234 LEU CA   1 1 
       14 23973 1 1 21 LEU CB   C  11.966  -2.965   4.641 1.00 . A A . 234 LEU CB   1 1 
       14 23974 1 1 21 LEU CD1  C  11.594  -2.003   2.361 1.00 . A A . 234 LEU CD1  1 1 
       14 23975 1 1 21 LEU CD2  C  13.803  -3.016   2.901 1.00 . A A . 234 LEU CD2  1 1 
       14 23976 1 1 21 LEU CG   C  12.303  -3.083   3.149 1.00 . A A . 234 LEU CG   1 1 
       14 23977 1 1 21 LEU H    H  14.292  -2.149   5.266 1.00 . A A . 234 LEU H    1 1 
       14 23978 1 1 21 LEU HA   H  11.888  -0.819   4.660 1.00 . A A . 234 LEU HA   1 1 
       14 23979 1 1 21 LEU HB2  H  12.526  -3.719   5.172 1.00 . A A . 234 LEU HB2  1 1 
       14 23980 1 1 21 LEU HB3  H  10.914  -3.173   4.763 1.00 . A A . 234 LEU HB3  1 1 
       14 23981 1 1 21 LEU HD11 H  11.971  -1.036   2.658 1.00 . A A . 234 LEU HD11 1 1 
       14 23982 1 1 21 LEU HD12 H  10.534  -2.051   2.560 1.00 . A A . 234 LEU HD12 1 1 
       14 23983 1 1 21 LEU HD13 H  11.770  -2.151   1.306 1.00 . A A . 234 LEU HD13 1 1 
       14 23984 1 1 21 LEU HD21 H  14.177  -2.058   3.228 1.00 . A A . 234 LEU HD21 1 1 
       14 23985 1 1 21 LEU HD22 H  14.001  -3.136   1.846 1.00 . A A . 234 LEU HD22 1 1 
       14 23986 1 1 21 LEU HD23 H  14.294  -3.800   3.451 1.00 . A A . 234 LEU HD23 1 1 
       14 23987 1 1 21 LEU HG   H  11.949  -4.038   2.787 1.00 . A A . 234 LEU HG   1 1 
       14 23988 1 1 21 LEU N    N  13.683  -1.413   5.475 1.00 . A A . 234 LEU N    1 1 
       14 23989 1 1 21 LEU O    O  10.483  -0.944   6.751 1.00 . A A . 234 LEU O    1 1 
       14 23990 1 1 22 LYS C    C  11.355  -0.649   9.499 1.00 . A A . 235 LYS C    1 1 
       14 23991 1 1 22 LYS CA   C  11.667  -2.068   9.029 1.00 . A A . 235 LYS CA   1 1 
       14 23992 1 1 22 LYS CB   C  12.662  -2.730   9.991 1.00 . A A . 235 LYS CB   1 1 
       14 23993 1 1 22 LYS CD   C  10.996  -3.382  11.762 1.00 . A A . 235 LYS CD   1 1 
       14 23994 1 1 22 LYS CE   C  10.490  -3.088  13.164 1.00 . A A . 235 LYS CE   1 1 
       14 23995 1 1 22 LYS CG   C  12.272  -2.617  11.458 1.00 . A A . 235 LYS CG   1 1 
       14 23996 1 1 22 LYS H    H  13.070  -2.500   7.507 1.00 . A A . 235 LYS H    1 1 
       14 23997 1 1 22 LYS HA   H  10.754  -2.642   9.024 1.00 . A A . 235 LYS HA   1 1 
       14 23998 1 1 22 LYS HB2  H  12.742  -3.777   9.743 1.00 . A A . 235 LYS HB2  1 1 
       14 23999 1 1 22 LYS HB3  H  13.630  -2.266   9.862 1.00 . A A . 235 LYS HB3  1 1 
       14 24000 1 1 22 LYS HD2  H  10.237  -3.091  11.052 1.00 . A A . 235 LYS HD2  1 1 
       14 24001 1 1 22 LYS HD3  H  11.190  -4.440  11.673 1.00 . A A . 235 LYS HD3  1 1 
       14 24002 1 1 22 LYS HE2  H   9.659  -3.743  13.380 1.00 . A A . 235 LYS HE2  1 1 
       14 24003 1 1 22 LYS HE3  H  11.288  -3.277  13.868 1.00 . A A . 235 LYS HE3  1 1 
       14 24004 1 1 22 LYS HG2  H  13.070  -3.016  12.063 1.00 . A A . 235 LYS HG2  1 1 
       14 24005 1 1 22 LYS HG3  H  12.122  -1.574  11.699 1.00 . A A . 235 LYS HG3  1 1 
       14 24006 1 1 22 LYS HZ1  H  10.816  -1.029  13.060 1.00 . A A . 235 LYS HZ1  1 1 
       14 24007 1 1 22 LYS HZ2  H   9.753  -1.490  14.287 1.00 . A A . 235 LYS HZ2  1 1 
       14 24008 1 1 22 LYS HZ3  H   9.236  -1.492  12.678 1.00 . A A . 235 LYS HZ3  1 1 
       14 24009 1 1 22 LYS N    N  12.203  -2.072   7.670 1.00 . A A . 235 LYS N    1 1 
       14 24010 1 1 22 LYS NZ   N  10.043  -1.677  13.306 1.00 . A A . 235 LYS NZ   1 1 
       14 24011 1 1 22 LYS O    O  10.362  -0.418  10.195 1.00 . A A . 235 LYS O    1 1 
       14 24012 1 1 23 GLU C    C  10.808   2.292   8.860 1.00 . A A . 236 GLU C    1 1 
       14 24013 1 1 23 GLU CA   C  12.035   1.680   9.521 1.00 . A A . 236 GLU CA   1 1 
       14 24014 1 1 23 GLU CB   C  13.285   2.495   9.182 1.00 . A A . 236 GLU CB   1 1 
       14 24015 1 1 23 GLU CD   C  14.429   2.046  11.390 1.00 . A A . 236 GLU CD   1 1 
       14 24016 1 1 23 GLU CG   C  14.540   1.997   9.880 1.00 . A A . 236 GLU CG   1 1 
       14 24017 1 1 23 GLU H    H  12.953   0.053   8.528 1.00 . A A . 236 GLU H    1 1 
       14 24018 1 1 23 GLU HA   H  11.889   1.689  10.593 1.00 . A A . 236 GLU HA   1 1 
       14 24019 1 1 23 GLU HB2  H  13.451   2.454   8.116 1.00 . A A . 236 GLU HB2  1 1 
       14 24020 1 1 23 GLU HB3  H  13.120   3.522   9.473 1.00 . A A . 236 GLU HB3  1 1 
       14 24021 1 1 23 GLU HG2  H  14.721   0.975   9.583 1.00 . A A . 236 GLU HG2  1 1 
       14 24022 1 1 23 GLU HG3  H  15.372   2.612   9.574 1.00 . A A . 236 GLU HG3  1 1 
       14 24023 1 1 23 GLU N    N  12.201   0.294   9.111 1.00 . A A . 236 GLU N    1 1 
       14 24024 1 1 23 GLU O    O  10.004   2.952   9.518 1.00 . A A . 236 GLU O    1 1 
       14 24025 1 1 23 GLU OE1  O  14.873   3.046  11.992 1.00 . A A . 236 GLU OE1  1 1 
       14 24026 1 1 23 GLU OE2  O  13.909   1.081  11.983 1.00 . A A . 236 GLU OE2  1 1 
       14 24027 1 1 24 ARG C    C   8.230   1.858   7.194 1.00 . A A . 237 ARG C    1 1 
       14 24028 1 1 24 ARG CA   C   9.513   2.602   6.839 1.00 . A A . 237 ARG CA   1 1 
       14 24029 1 1 24 ARG CB   C   9.749   2.581   5.326 1.00 . A A . 237 ARG CB   1 1 
       14 24030 1 1 24 ARG CD   C  10.930   3.611   3.361 1.00 . A A . 237 ARG CD   1 1 
       14 24031 1 1 24 ARG CG   C  10.904   3.465   4.875 1.00 . A A . 237 ARG CG   1 1 
       14 24032 1 1 24 ARG CZ   C  12.106   5.124   1.795 1.00 . A A . 237 ARG CZ   1 1 
       14 24033 1 1 24 ARG H    H  11.294   1.475   7.096 1.00 . A A . 237 ARG H    1 1 
       14 24034 1 1 24 ARG HA   H   9.406   3.629   7.156 1.00 . A A . 237 ARG HA   1 1 
       14 24035 1 1 24 ARG HB2  H   9.959   1.567   5.019 1.00 . A A . 237 ARG HB2  1 1 
       14 24036 1 1 24 ARG HB3  H   8.851   2.919   4.829 1.00 . A A . 237 ARG HB3  1 1 
       14 24037 1 1 24 ARG HD2  H  10.943   2.624   2.919 1.00 . A A . 237 ARG HD2  1 1 
       14 24038 1 1 24 ARG HD3  H  10.034   4.130   3.049 1.00 . A A . 237 ARG HD3  1 1 
       14 24039 1 1 24 ARG HE   H  12.942   4.238   3.393 1.00 . A A . 237 ARG HE   1 1 
       14 24040 1 1 24 ARG HG2  H  10.793   4.443   5.319 1.00 . A A . 237 ARG HG2  1 1 
       14 24041 1 1 24 ARG HG3  H  11.833   3.022   5.201 1.00 . A A . 237 ARG HG3  1 1 
       14 24042 1 1 24 ARG HH11 H  10.096   5.048   1.507 1.00 . A A . 237 ARG HH11 1 1 
       14 24043 1 1 24 ARG HH12 H  10.976   5.990   0.345 1.00 . A A . 237 ARG HH12 1 1 
       14 24044 1 1 24 ARG HH21 H  14.096   5.499   1.859 1.00 . A A . 237 ARG HH21 1 1 
       14 24045 1 1 24 ARG HH22 H  13.248   6.222   0.524 1.00 . A A . 237 ARG HH22 1 1 
       14 24046 1 1 24 ARG N    N  10.646   2.046   7.565 1.00 . A A . 237 ARG N    1 1 
       14 24047 1 1 24 ARG NE   N  12.101   4.355   2.888 1.00 . A A . 237 ARG NE   1 1 
       14 24048 1 1 24 ARG NH1  N  10.968   5.406   1.164 1.00 . A A . 237 ARG NH1  1 1 
       14 24049 1 1 24 ARG NH2  N  13.240   5.661   1.364 1.00 . A A . 237 ARG NH2  1 1 
       14 24050 1 1 24 ARG O    O   7.170   2.468   7.307 1.00 . A A . 237 ARG O    1 1 
       14 24051 1 1 25 GLU C    C   6.641   0.247   9.137 1.00 . A A . 238 GLU C    1 1 
       14 24052 1 1 25 GLU CA   C   7.191  -0.267   7.812 1.00 . A A . 238 GLU CA   1 1 
       14 24053 1 1 25 GLU CB   C   7.580  -1.746   7.960 1.00 . A A . 238 GLU CB   1 1 
       14 24054 1 1 25 GLU CD   C   8.247  -3.905   6.824 1.00 . A A . 238 GLU CD   1 1 
       14 24055 1 1 25 GLU CG   C   7.767  -2.478   6.639 1.00 . A A . 238 GLU CG   1 1 
       14 24056 1 1 25 GLU H    H   9.198   0.102   7.231 1.00 . A A . 238 GLU H    1 1 
       14 24057 1 1 25 GLU HA   H   6.422  -0.176   7.058 1.00 . A A . 238 GLU HA   1 1 
       14 24058 1 1 25 GLU HB2  H   8.508  -1.806   8.509 1.00 . A A . 238 GLU HB2  1 1 
       14 24059 1 1 25 GLU HB3  H   6.809  -2.252   8.522 1.00 . A A . 238 GLU HB3  1 1 
       14 24060 1 1 25 GLU HG2  H   6.820  -2.499   6.116 1.00 . A A . 238 GLU HG2  1 1 
       14 24061 1 1 25 GLU HG3  H   8.493  -1.943   6.046 1.00 . A A . 238 GLU HG3  1 1 
       14 24062 1 1 25 GLU N    N   8.332   0.542   7.385 1.00 . A A . 238 GLU N    1 1 
       14 24063 1 1 25 GLU O    O   5.430   0.281   9.344 1.00 . A A . 238 GLU O    1 1 
       14 24064 1 1 25 GLU OE1  O   7.405  -4.807   7.016 1.00 . A A . 238 GLU OE1  1 1 
       14 24065 1 1 25 GLU OE2  O   9.472  -4.138   6.783 1.00 . A A . 238 GLU OE2  1 1 
       14 24066 1 1 26 SER C    C   6.330   2.452  11.169 1.00 . A A . 239 SER C    1 1 
       14 24067 1 1 26 SER CA   C   7.152   1.173  11.326 1.00 . A A . 239 SER CA   1 1 
       14 24068 1 1 26 SER CB   C   8.392   1.426  12.190 1.00 . A A . 239 SER CB   1 1 
       14 24069 1 1 26 SER H    H   8.496   0.617   9.789 1.00 . A A . 239 SER H    1 1 
       14 24070 1 1 26 SER HA   H   6.539   0.425  11.804 1.00 . A A . 239 SER HA   1 1 
       14 24071 1 1 26 SER HB2  H   9.038   0.561  12.154 1.00 . A A . 239 SER HB2  1 1 
       14 24072 1 1 26 SER HB3  H   8.925   2.287  11.811 1.00 . A A . 239 SER HB3  1 1 
       14 24073 1 1 26 SER HG   H   8.562   2.405  13.882 1.00 . A A . 239 SER HG   1 1 
       14 24074 1 1 26 SER N    N   7.542   0.660  10.022 1.00 . A A . 239 SER N    1 1 
       14 24075 1 1 26 SER O    O   5.300   2.627  11.823 1.00 . A A . 239 SER O    1 1 
       14 24076 1 1 26 SER OG   O   8.038   1.668  13.540 1.00 . A A . 239 SER OG   1 1 
       14 24077 1 1 27 TYR C    C   4.726   4.309   9.347 1.00 . A A . 240 TYR C    1 1 
       14 24078 1 1 27 TYR CA   C   6.073   4.579  10.017 1.00 . A A . 240 TYR CA   1 1 
       14 24079 1 1 27 TYR CB   C   6.937   5.511   9.150 1.00 . A A . 240 TYR CB   1 1 
       14 24080 1 1 27 TYR CD1  C   6.162   7.872   9.626 1.00 . A A . 240 TYR CD1  1 1 
       14 24081 1 1 27 TYR CD2  C   5.691   6.943   7.483 1.00 . A A . 240 TYR CD2  1 1 
       14 24082 1 1 27 TYR CE1  C   5.537   9.046   9.257 1.00 . A A . 240 TYR CE1  1 1 
       14 24083 1 1 27 TYR CE2  C   5.065   8.113   7.107 1.00 . A A . 240 TYR CE2  1 1 
       14 24084 1 1 27 TYR CG   C   6.249   6.799   8.748 1.00 . A A . 240 TYR CG   1 1 
       14 24085 1 1 27 TYR CZ   C   4.989   9.161   7.996 1.00 . A A . 240 TYR CZ   1 1 
       14 24086 1 1 27 TYR H    H   7.595   3.127   9.775 1.00 . A A . 240 TYR H    1 1 
       14 24087 1 1 27 TYR HA   H   5.890   5.053  10.971 1.00 . A A . 240 TYR HA   1 1 
       14 24088 1 1 27 TYR HB2  H   7.829   5.775   9.697 1.00 . A A . 240 TYR HB2  1 1 
       14 24089 1 1 27 TYR HB3  H   7.219   4.993   8.245 1.00 . A A . 240 TYR HB3  1 1 
       14 24090 1 1 27 TYR HD1  H   6.590   7.780  10.614 1.00 . A A . 240 TYR HD1  1 1 
       14 24091 1 1 27 TYR HD2  H   5.753   6.122   6.788 1.00 . A A . 240 TYR HD2  1 1 
       14 24092 1 1 27 TYR HE1  H   5.481   9.868   9.952 1.00 . A A . 240 TYR HE1  1 1 
       14 24093 1 1 27 TYR HE2  H   4.635   8.201   6.120 1.00 . A A . 240 TYR HE2  1 1 
       14 24094 1 1 27 TYR HH   H   4.932  11.079   7.858 1.00 . A A . 240 TYR HH   1 1 
       14 24095 1 1 27 TYR N    N   6.775   3.328  10.274 1.00 . A A . 240 TYR N    1 1 
       14 24096 1 1 27 TYR O    O   3.723   4.924   9.697 1.00 . A A . 240 TYR O    1 1 
       14 24097 1 1 27 TYR OH   O   4.367  10.331   7.624 1.00 . A A . 240 TYR OH   1 1 
       14 24098 1 1 28 LEU C    C   2.409   2.491   8.590 1.00 . A A . 241 LEU C    1 1 
       14 24099 1 1 28 LEU CA   C   3.486   3.055   7.663 1.00 . A A . 241 LEU CA   1 1 
       14 24100 1 1 28 LEU CB   C   3.773   2.056   6.531 1.00 . A A . 241 LEU CB   1 1 
       14 24101 1 1 28 LEU CD1  C   5.033   1.414   4.464 1.00 . A A . 241 LEU CD1  1 1 
       14 24102 1 1 28 LEU CD2  C   4.356   3.793   4.808 1.00 . A A . 241 LEU CD2  1 1 
       14 24103 1 1 28 LEU CG   C   4.804   2.509   5.492 1.00 . A A . 241 LEU CG   1 1 
       14 24104 1 1 28 LEU H    H   5.535   2.887   8.195 1.00 . A A . 241 LEU H    1 1 
       14 24105 1 1 28 LEU HA   H   3.117   3.973   7.232 1.00 . A A . 241 LEU HA   1 1 
       14 24106 1 1 28 LEU HB2  H   4.120   1.134   6.975 1.00 . A A . 241 LEU HB2  1 1 
       14 24107 1 1 28 LEU HB3  H   2.845   1.855   6.014 1.00 . A A . 241 LEU HB3  1 1 
       14 24108 1 1 28 LEU HD11 H   4.090   1.140   4.016 1.00 . A A . 241 LEU HD11 1 1 
       14 24109 1 1 28 LEU HD12 H   5.466   0.550   4.946 1.00 . A A . 241 LEU HD12 1 1 
       14 24110 1 1 28 LEU HD13 H   5.705   1.773   3.698 1.00 . A A . 241 LEU HD13 1 1 
       14 24111 1 1 28 LEU HD21 H   4.199   4.561   5.548 1.00 . A A . 241 LEU HD21 1 1 
       14 24112 1 1 28 LEU HD22 H   3.436   3.612   4.276 1.00 . A A . 241 LEU HD22 1 1 
       14 24113 1 1 28 LEU HD23 H   5.116   4.113   4.111 1.00 . A A . 241 LEU HD23 1 1 
       14 24114 1 1 28 LEU HG   H   5.745   2.702   5.985 1.00 . A A . 241 LEU HG   1 1 
       14 24115 1 1 28 LEU N    N   4.706   3.373   8.403 1.00 . A A . 241 LEU N    1 1 
       14 24116 1 1 28 LEU O    O   1.253   2.916   8.537 1.00 . A A . 241 LEU O    1 1 
       14 24117 1 1 29 GLN C    C   1.202   1.936  11.276 1.00 . A A . 242 GLN C    1 1 
       14 24118 1 1 29 GLN CA   C   1.852   0.912  10.363 1.00 . A A . 242 GLN CA   1 1 
       14 24119 1 1 29 GLN CB   C   2.532  -0.169  11.213 1.00 . A A . 242 GLN CB   1 1 
       14 24120 1 1 29 GLN CD   C   3.258  -2.602  11.232 1.00 . A A . 242 GLN CD   1 1 
       14 24121 1 1 29 GLN CG   C   3.021  -1.354  10.398 1.00 . A A . 242 GLN CG   1 1 
       14 24122 1 1 29 GLN H    H   3.742   1.274   9.460 1.00 . A A . 242 GLN H    1 1 
       14 24123 1 1 29 GLN HA   H   1.080   0.447   9.766 1.00 . A A . 242 GLN HA   1 1 
       14 24124 1 1 29 GLN HB2  H   3.378   0.272  11.724 1.00 . A A . 242 GLN HB2  1 1 
       14 24125 1 1 29 GLN HB3  H   1.823  -0.531  11.949 1.00 . A A . 242 GLN HB3  1 1 
       14 24126 1 1 29 GLN HE21 H   5.189  -2.182  11.423 1.00 . A A . 242 GLN HE21 1 1 
       14 24127 1 1 29 GLN HE22 H   4.649  -3.623  12.212 1.00 . A A . 242 GLN HE22 1 1 
       14 24128 1 1 29 GLN HG2  H   2.281  -1.581   9.649 1.00 . A A . 242 GLN HG2  1 1 
       14 24129 1 1 29 GLN HG3  H   3.948  -1.082   9.912 1.00 . A A . 242 GLN HG3  1 1 
       14 24130 1 1 29 GLN N    N   2.797   1.548   9.447 1.00 . A A . 242 GLN N    1 1 
       14 24131 1 1 29 GLN NE2  N   4.488  -2.824  11.663 1.00 . A A . 242 GLN NE2  1 1 
       14 24132 1 1 29 GLN O    O  -0.014   1.931  11.467 1.00 . A A . 242 GLN O    1 1 
       14 24133 1 1 29 GLN OE1  O   2.339  -3.390  11.449 1.00 . A A . 242 GLN OE1  1 1 
       14 24134 1 1 30 ASN C    C   0.741   4.920  12.028 1.00 . A A . 243 ASN C    1 1 
       14 24135 1 1 30 ASN CA   C   1.514   3.828  12.751 1.00 . A A . 243 ASN CA   1 1 
       14 24136 1 1 30 ASN CB   C   2.668   4.442  13.546 1.00 . A A . 243 ASN CB   1 1 
       14 24137 1 1 30 ASN CG   C   3.323   3.446  14.486 1.00 . A A . 243 ASN CG   1 1 
       14 24138 1 1 30 ASN H    H   2.965   2.821  11.584 1.00 . A A . 243 ASN H    1 1 
       14 24139 1 1 30 ASN HA   H   0.845   3.329  13.439 1.00 . A A . 243 ASN HA   1 1 
       14 24140 1 1 30 ASN HB2  H   3.417   4.805  12.857 1.00 . A A . 243 ASN HB2  1 1 
       14 24141 1 1 30 ASN HB3  H   2.292   5.268  14.130 1.00 . A A . 243 ASN HB3  1 1 
       14 24142 1 1 30 ASN HD21 H   5.071   4.383  14.325 1.00 . A A . 243 ASN HD21 1 1 
       14 24143 1 1 30 ASN HD22 H   5.051   2.999  15.360 1.00 . A A . 243 ASN HD22 1 1 
       14 24144 1 1 30 ASN N    N   2.010   2.830  11.818 1.00 . A A . 243 ASN N    1 1 
       14 24145 1 1 30 ASN ND2  N   4.610   3.626  14.749 1.00 . A A . 243 ASN ND2  1 1 
       14 24146 1 1 30 ASN O    O  -0.174   5.517  12.591 1.00 . A A . 243 ASN O    1 1 
       14 24147 1 1 30 ASN OD1  O   2.676   2.517  14.974 1.00 . A A . 243 ASN OD1  1 1 
       14 24148 1 1 31 TYR C    C  -0.953   5.933   9.634 1.00 . A A . 244 TYR C    1 1 
       14 24149 1 1 31 TYR CA   C   0.487   6.256  10.024 1.00 . A A . 244 TYR CA   1 1 
       14 24150 1 1 31 TYR CB   C   1.314   6.589   8.778 1.00 . A A . 244 TYR CB   1 1 
       14 24151 1 1 31 TYR CD1  C   1.404   9.072   9.166 1.00 . A A . 244 TYR CD1  1 1 
       14 24152 1 1 31 TYR CD2  C   0.712   8.307   7.019 1.00 . A A . 244 TYR CD2  1 1 
       14 24153 1 1 31 TYR CE1  C   1.253  10.381   8.755 1.00 . A A . 244 TYR CE1  1 1 
       14 24154 1 1 31 TYR CE2  C   0.560   9.615   6.600 1.00 . A A . 244 TYR CE2  1 1 
       14 24155 1 1 31 TYR CG   C   1.137   8.015   8.309 1.00 . A A . 244 TYR CG   1 1 
       14 24156 1 1 31 TYR CZ   C   0.831  10.648   7.472 1.00 . A A . 244 TYR CZ   1 1 
       14 24157 1 1 31 TYR H    H   1.774   4.604  10.343 1.00 . A A . 244 TYR H    1 1 
       14 24158 1 1 31 TYR HA   H   0.475   7.120  10.671 1.00 . A A . 244 TYR HA   1 1 
       14 24159 1 1 31 TYR HB2  H   2.362   6.439   8.993 1.00 . A A . 244 TYR HB2  1 1 
       14 24160 1 1 31 TYR HB3  H   1.018   5.935   7.971 1.00 . A A . 244 TYR HB3  1 1 
       14 24161 1 1 31 TYR HD1  H   1.735   8.859  10.170 1.00 . A A . 244 TYR HD1  1 1 
       14 24162 1 1 31 TYR HD2  H   0.499   7.496   6.338 1.00 . A A . 244 TYR HD2  1 1 
       14 24163 1 1 31 TYR HE1  H   1.466  11.191   9.438 1.00 . A A . 244 TYR HE1  1 1 
       14 24164 1 1 31 TYR HE2  H   0.230   9.824   5.594 1.00 . A A . 244 TYR HE2  1 1 
       14 24165 1 1 31 TYR HH   H  -0.133  12.029   6.546 1.00 . A A . 244 TYR HH   1 1 
       14 24166 1 1 31 TYR N    N   1.090   5.164  10.772 1.00 . A A . 244 TYR N    1 1 
       14 24167 1 1 31 TYR O    O  -1.836   6.775   9.786 1.00 . A A . 244 TYR O    1 1 
       14 24168 1 1 31 TYR OH   O   0.680  11.951   7.060 1.00 . A A . 244 TYR OH   1 1 
       14 24169 1 1 32 PHE C    C  -3.289   3.667   9.898 1.00 . A A . 245 PHE C    1 1 
       14 24170 1 1 32 PHE CA   C  -2.560   4.347   8.746 1.00 . A A . 245 PHE CA   1 1 
       14 24171 1 1 32 PHE CB   C  -2.587   3.412   7.529 1.00 . A A . 245 PHE CB   1 1 
       14 24172 1 1 32 PHE CD1  C  -1.063   4.844   6.135 1.00 . A A . 245 PHE CD1  1 1 
       14 24173 1 1 32 PHE CD2  C  -0.766   2.480   6.100 1.00 . A A . 245 PHE CD2  1 1 
       14 24174 1 1 32 PHE CE1  C  -0.015   4.989   5.251 1.00 . A A . 245 PHE CE1  1 1 
       14 24175 1 1 32 PHE CE2  C   0.280   2.618   5.216 1.00 . A A . 245 PHE CE2  1 1 
       14 24176 1 1 32 PHE CG   C  -1.448   3.587   6.571 1.00 . A A . 245 PHE CG   1 1 
       14 24177 1 1 32 PHE CZ   C   0.658   3.875   4.791 1.00 . A A . 245 PHE CZ   1 1 
       14 24178 1 1 32 PHE H    H  -0.464   4.079   9.021 1.00 . A A . 245 PHE H    1 1 
       14 24179 1 1 32 PHE HA   H  -3.085   5.257   8.497 1.00 . A A . 245 PHE HA   1 1 
       14 24180 1 1 32 PHE HB2  H  -2.573   2.389   7.871 1.00 . A A . 245 PHE HB2  1 1 
       14 24181 1 1 32 PHE HB3  H  -3.506   3.583   6.983 1.00 . A A . 245 PHE HB3  1 1 
       14 24182 1 1 32 PHE HD1  H  -1.587   5.715   6.497 1.00 . A A . 245 PHE HD1  1 1 
       14 24183 1 1 32 PHE HD2  H  -1.063   1.496   6.431 1.00 . A A . 245 PHE HD2  1 1 
       14 24184 1 1 32 PHE HE1  H   0.277   5.973   4.917 1.00 . A A . 245 PHE HE1  1 1 
       14 24185 1 1 32 PHE HE2  H   0.805   1.746   4.858 1.00 . A A . 245 PHE HE2  1 1 
       14 24186 1 1 32 PHE HZ   H   1.477   3.989   4.100 1.00 . A A . 245 PHE HZ   1 1 
       14 24187 1 1 32 PHE N    N  -1.201   4.720   9.140 1.00 . A A . 245 PHE N    1 1 
       14 24188 1 1 32 PHE O    O  -4.485   3.385   9.805 1.00 . A A . 245 PHE O    1 1 
       14 24189 1 1 33 GLY C    C  -3.505   1.289  11.817 1.00 . A A . 246 GLY C    1 1 
       14 24190 1 1 33 GLY CA   C  -3.125   2.721  12.124 1.00 . A A . 246 GLY CA   1 1 
       14 24191 1 1 33 GLY H    H  -1.608   3.657  10.986 1.00 . A A . 246 GLY H    1 1 
       14 24192 1 1 33 GLY HA2  H  -2.404   2.727  12.929 1.00 . A A . 246 GLY HA2  1 1 
       14 24193 1 1 33 GLY HA3  H  -4.008   3.257  12.439 1.00 . A A . 246 GLY HA3  1 1 
       14 24194 1 1 33 GLY N    N  -2.553   3.394  10.973 1.00 . A A . 246 GLY N    1 1 
       14 24195 1 1 33 GLY O    O  -4.604   0.851  12.149 1.00 . A A . 246 GLY O    1 1 
       14 24196 1 1 34 THR C    C  -1.574  -1.586  10.599 1.00 . A A . 247 THR C    1 1 
       14 24197 1 1 34 THR CA   C  -2.878  -0.807  10.785 1.00 . A A . 247 THR CA   1 1 
       14 24198 1 1 34 THR CB   C  -3.699  -0.836   9.478 1.00 . A A . 247 THR CB   1 1 
       14 24199 1 1 34 THR CG2  C  -2.827  -0.480   8.281 1.00 . A A . 247 THR CG2  1 1 
       14 24200 1 1 34 THR H    H  -1.720   0.948  10.978 1.00 . A A . 247 THR H    1 1 
       14 24201 1 1 34 THR HA   H  -3.461  -1.273  11.567 1.00 . A A . 247 THR HA   1 1 
       14 24202 1 1 34 THR HB   H  -4.491  -0.104   9.555 1.00 . A A . 247 THR HB   1 1 
       14 24203 1 1 34 THR HG1  H  -4.352  -2.317   8.336 1.00 . A A . 247 THR HG1  1 1 
       14 24204 1 1 34 THR HG21 H  -3.443  -0.376   7.399 1.00 . A A . 247 THR HG21 1 1 
       14 24205 1 1 34 THR HG22 H  -2.101  -1.263   8.120 1.00 . A A . 247 THR HG22 1 1 
       14 24206 1 1 34 THR HG23 H  -2.314   0.450   8.474 1.00 . A A . 247 THR HG23 1 1 
       14 24207 1 1 34 THR N    N  -2.601   0.559  11.181 1.00 . A A . 247 THR N    1 1 
       14 24208 1 1 34 THR O    O  -0.489  -1.029  10.739 1.00 . A A . 247 THR O    1 1 
       14 24209 1 1 34 THR OG1  O  -4.281  -2.132   9.288 1.00 . A A . 247 THR OG1  1 1 
       14 24210 1 1 35 THR C    C   0.017  -3.587   8.667 1.00 . A A . 248 THR C    1 1 
       14 24211 1 1 35 THR CA   C  -0.531  -3.719  10.092 1.00 . A A . 248 THR CA   1 1 
       14 24212 1 1 35 THR CB   C  -0.883  -5.189  10.378 1.00 . A A . 248 THR CB   1 1 
       14 24213 1 1 35 THR CG2  C   0.351  -6.077  10.306 1.00 . A A . 248 THR CG2  1 1 
       14 24214 1 1 35 THR H    H  -2.586  -3.249  10.176 1.00 . A A . 248 THR H    1 1 
       14 24215 1 1 35 THR HA   H   0.229  -3.411  10.794 1.00 . A A . 248 THR HA   1 1 
       14 24216 1 1 35 THR HB   H  -1.592  -5.523   9.637 1.00 . A A . 248 THR HB   1 1 
       14 24217 1 1 35 THR HG1  H  -1.297  -4.494  12.180 1.00 . A A . 248 THR HG1  1 1 
       14 24218 1 1 35 THR HG21 H   0.794  -5.999   9.323 1.00 . A A . 248 THR HG21 1 1 
       14 24219 1 1 35 THR HG22 H   0.070  -7.103  10.492 1.00 . A A . 248 THR HG22 1 1 
       14 24220 1 1 35 THR HG23 H   1.068  -5.761  11.051 1.00 . A A . 248 THR HG23 1 1 
       14 24221 1 1 35 THR N    N  -1.691  -2.868  10.288 1.00 . A A . 248 THR N    1 1 
       14 24222 1 1 35 THR O    O  -0.743  -3.575   7.697 1.00 . A A . 248 THR O    1 1 
       14 24223 1 1 35 THR OG1  O  -1.481  -5.298  11.678 1.00 . A A . 248 THR OG1  1 1 
       14 24224 1 1 36 VAL C    C   3.230  -4.256   7.233 1.00 . A A . 249 VAL C    1 1 
       14 24225 1 1 36 VAL CA   C   2.019  -3.337   7.277 1.00 . A A . 249 VAL CA   1 1 
       14 24226 1 1 36 VAL CB   C   2.482  -1.878   7.042 1.00 . A A . 249 VAL CB   1 1 
       14 24227 1 1 36 VAL CG1  C   3.318  -1.768   5.777 1.00 . A A . 249 VAL CG1  1 1 
       14 24228 1 1 36 VAL CG2  C   1.292  -0.934   6.976 1.00 . A A . 249 VAL CG2  1 1 
       14 24229 1 1 36 VAL H    H   1.882  -3.546   9.374 1.00 . A A . 249 VAL H    1 1 
       14 24230 1 1 36 VAL HA   H   1.331  -3.613   6.488 1.00 . A A . 249 VAL HA   1 1 
       14 24231 1 1 36 VAL HB   H   3.103  -1.582   7.871 1.00 . A A . 249 VAL HB   1 1 
       14 24232 1 1 36 VAL HG11 H   4.235  -2.321   5.909 1.00 . A A . 249 VAL HG11 1 1 
       14 24233 1 1 36 VAL HG12 H   3.546  -0.730   5.586 1.00 . A A . 249 VAL HG12 1 1 
       14 24234 1 1 36 VAL HG13 H   2.767  -2.177   4.944 1.00 . A A . 249 VAL HG13 1 1 
       14 24235 1 1 36 VAL HG21 H   0.657  -1.220   6.152 1.00 . A A . 249 VAL HG21 1 1 
       14 24236 1 1 36 VAL HG22 H   1.639   0.077   6.830 1.00 . A A . 249 VAL HG22 1 1 
       14 24237 1 1 36 VAL HG23 H   0.731  -0.994   7.898 1.00 . A A . 249 VAL HG23 1 1 
       14 24238 1 1 36 VAL N    N   1.338  -3.490   8.560 1.00 . A A . 249 VAL N    1 1 
       14 24239 1 1 36 VAL O    O   4.014  -4.295   8.180 1.00 . A A . 249 VAL O    1 1 
       14 24240 1 1 37 ASN C    C   5.072  -5.847   4.611 1.00 . A A . 250 ASN C    1 1 
       14 24241 1 1 37 ASN CA   C   4.461  -5.959   6.001 1.00 . A A . 250 ASN CA   1 1 
       14 24242 1 1 37 ASN CB   C   3.947  -7.395   6.205 1.00 . A A . 250 ASN CB   1 1 
       14 24243 1 1 37 ASN CG   C   3.330  -7.636   7.572 1.00 . A A . 250 ASN CG   1 1 
       14 24244 1 1 37 ASN H    H   2.735  -4.883   5.405 1.00 . A A . 250 ASN H    1 1 
       14 24245 1 1 37 ASN HA   H   5.213  -5.737   6.744 1.00 . A A . 250 ASN HA   1 1 
       14 24246 1 1 37 ASN HB2  H   3.201  -7.609   5.458 1.00 . A A . 250 ASN HB2  1 1 
       14 24247 1 1 37 ASN HB3  H   4.774  -8.083   6.081 1.00 . A A . 250 ASN HB3  1 1 
       14 24248 1 1 37 ASN HD21 H   1.911  -8.769   6.754 1.00 . A A . 250 ASN HD21 1 1 
       14 24249 1 1 37 ASN HD22 H   1.833  -8.580   8.476 1.00 . A A . 250 ASN HD22 1 1 
       14 24250 1 1 37 ASN N    N   3.372  -4.997   6.145 1.00 . A A . 250 ASN N    1 1 
       14 24251 1 1 37 ASN ND2  N   2.251  -8.405   7.606 1.00 . A A . 250 ASN ND2  1 1 
       14 24252 1 1 37 ASN O    O   4.353  -5.888   3.614 1.00 . A A . 250 ASN O    1 1 
       14 24253 1 1 37 ASN OD1  O   3.801  -7.124   8.587 1.00 . A A . 250 ASN OD1  1 1 
       14 24254 1 1 38 ILE C    C   7.850  -6.972   3.057 1.00 . A A . 251 ILE C    1 1 
       14 24255 1 1 38 ILE CA   C   7.056  -5.687   3.243 1.00 . A A . 251 ILE CA   1 1 
       14 24256 1 1 38 ILE CB   C   7.997  -4.477   3.071 1.00 . A A . 251 ILE CB   1 1 
       14 24257 1 1 38 ILE CD1  C   8.048  -1.931   3.062 1.00 . A A . 251 ILE CD1  1 1 
       14 24258 1 1 38 ILE CG1  C   7.198  -3.177   3.153 1.00 . A A . 251 ILE CG1  1 1 
       14 24259 1 1 38 ILE CG2  C   8.737  -4.567   1.740 1.00 . A A . 251 ILE CG2  1 1 
       14 24260 1 1 38 ILE H    H   6.908  -5.559   5.359 1.00 . A A . 251 ILE H    1 1 
       14 24261 1 1 38 ILE HA   H   6.296  -5.636   2.477 1.00 . A A . 251 ILE HA   1 1 
       14 24262 1 1 38 ILE HB   H   8.729  -4.496   3.863 1.00 . A A . 251 ILE HB   1 1 
       14 24263 1 1 38 ILE HD11 H   8.844  -1.985   3.789 1.00 . A A . 251 ILE HD11 1 1 
       14 24264 1 1 38 ILE HD12 H   7.437  -1.062   3.261 1.00 . A A . 251 ILE HD12 1 1 
       14 24265 1 1 38 ILE HD13 H   8.470  -1.854   2.071 1.00 . A A . 251 ILE HD13 1 1 
       14 24266 1 1 38 ILE HG12 H   6.490  -3.150   2.340 1.00 . A A . 251 ILE HG12 1 1 
       14 24267 1 1 38 ILE HG13 H   6.662  -3.149   4.091 1.00 . A A . 251 ILE HG13 1 1 
       14 24268 1 1 38 ILE HG21 H   9.405  -3.728   1.643 1.00 . A A . 251 ILE HG21 1 1 
       14 24269 1 1 38 ILE HG22 H   8.022  -4.556   0.930 1.00 . A A . 251 ILE HG22 1 1 
       14 24270 1 1 38 ILE HG23 H   9.305  -5.485   1.707 1.00 . A A . 251 ILE HG23 1 1 
       14 24271 1 1 38 ILE N    N   6.382  -5.689   4.533 1.00 . A A . 251 ILE N    1 1 
       14 24272 1 1 38 ILE O    O   8.613  -7.376   3.933 1.00 . A A . 251 ILE O    1 1 
       14 24273 1 1 39 LYS C    C   9.538  -8.577   0.706 1.00 . A A . 252 LYS C    1 1 
       14 24274 1 1 39 LYS CA   C   8.348  -8.851   1.619 1.00 . A A . 252 LYS CA   1 1 
       14 24275 1 1 39 LYS CB   C   7.387  -9.850   0.962 1.00 . A A . 252 LYS CB   1 1 
       14 24276 1 1 39 LYS CD   C   6.438 -10.676   3.148 1.00 . A A . 252 LYS CD   1 1 
       14 24277 1 1 39 LYS CE   C   5.202 -10.715   4.035 1.00 . A A . 252 LYS CE   1 1 
       14 24278 1 1 39 LYS CG   C   6.120 -10.110   1.773 1.00 . A A . 252 LYS CG   1 1 
       14 24279 1 1 39 LYS H    H   7.046  -7.229   1.252 1.00 . A A . 252 LYS H    1 1 
       14 24280 1 1 39 LYS HA   H   8.709  -9.264   2.549 1.00 . A A . 252 LYS HA   1 1 
       14 24281 1 1 39 LYS HB2  H   7.100  -9.467  -0.006 1.00 . A A . 252 LYS HB2  1 1 
       14 24282 1 1 39 LYS HB3  H   7.901 -10.789   0.829 1.00 . A A . 252 LYS HB3  1 1 
       14 24283 1 1 39 LYS HD2  H   6.817 -11.681   3.034 1.00 . A A . 252 LYS HD2  1 1 
       14 24284 1 1 39 LYS HD3  H   7.188 -10.058   3.615 1.00 . A A . 252 LYS HD3  1 1 
       14 24285 1 1 39 LYS HE2  H   4.791  -9.718   4.103 1.00 . A A . 252 LYS HE2  1 1 
       14 24286 1 1 39 LYS HE3  H   4.473 -11.374   3.589 1.00 . A A . 252 LYS HE3  1 1 
       14 24287 1 1 39 LYS HG2  H   5.582  -9.184   1.897 1.00 . A A . 252 LYS HG2  1 1 
       14 24288 1 1 39 LYS HG3  H   5.502 -10.818   1.238 1.00 . A A . 252 LYS HG3  1 1 
       14 24289 1 1 39 LYS HZ1  H   4.664 -11.201   5.992 1.00 . A A . 252 LYS HZ1  1 1 
       14 24290 1 1 39 LYS HZ2  H   6.227 -10.579   5.848 1.00 . A A . 252 LYS HZ2  1 1 
       14 24291 1 1 39 LYS HZ3  H   5.903 -12.165   5.364 1.00 . A A . 252 LYS HZ3  1 1 
       14 24292 1 1 39 LYS N    N   7.659  -7.611   1.918 1.00 . A A . 252 LYS N    1 1 
       14 24293 1 1 39 LYS NZ   N   5.520 -11.198   5.403 1.00 . A A . 252 LYS NZ   1 1 
       14 24294 1 1 39 LYS O    O   9.378  -8.033  -0.386 1.00 . A A . 252 LYS O    1 1 
       14 24295 1 1 40 ARG C    C  12.486 -10.040  -0.138 1.00 . A A . 253 ARG C    1 1 
       14 24296 1 1 40 ARG CA   C  11.950  -8.718   0.401 1.00 . A A . 253 ARG CA   1 1 
       14 24297 1 1 40 ARG CB   C  13.020  -8.042   1.265 1.00 . A A . 253 ARG CB   1 1 
       14 24298 1 1 40 ARG CD   C  12.695  -5.658   0.500 1.00 . A A . 253 ARG CD   1 1 
       14 24299 1 1 40 ARG CG   C  12.678  -6.619   1.683 1.00 . A A . 253 ARG CG   1 1 
       14 24300 1 1 40 ARG CZ   C  14.516  -4.554  -0.754 1.00 . A A . 253 ARG CZ   1 1 
       14 24301 1 1 40 ARG H    H  10.789  -9.343   2.059 1.00 . A A . 253 ARG H    1 1 
       14 24302 1 1 40 ARG HA   H  11.711  -8.073  -0.432 1.00 . A A . 253 ARG HA   1 1 
       14 24303 1 1 40 ARG HB2  H  13.165  -8.629   2.161 1.00 . A A . 253 ARG HB2  1 1 
       14 24304 1 1 40 ARG HB3  H  13.949  -8.017   0.713 1.00 . A A . 253 ARG HB3  1 1 
       14 24305 1 1 40 ARG HD2  H  11.942  -5.961  -0.213 1.00 . A A . 253 ARG HD2  1 1 
       14 24306 1 1 40 ARG HD3  H  12.466  -4.662   0.858 1.00 . A A . 253 ARG HD3  1 1 
       14 24307 1 1 40 ARG HE   H  14.522  -6.467  -0.167 1.00 . A A . 253 ARG HE   1 1 
       14 24308 1 1 40 ARG HG2  H  11.690  -6.613   2.121 1.00 . A A . 253 ARG HG2  1 1 
       14 24309 1 1 40 ARG HG3  H  13.399  -6.286   2.415 1.00 . A A . 253 ARG HG3  1 1 
       14 24310 1 1 40 ARG HH11 H  12.954  -3.346  -0.316 1.00 . A A . 253 ARG HH11 1 1 
       14 24311 1 1 40 ARG HH12 H  14.252  -2.589  -1.190 1.00 . A A . 253 ARG HH12 1 1 
       14 24312 1 1 40 ARG HH21 H  16.223  -5.485  -1.323 1.00 . A A . 253 ARG HH21 1 1 
       14 24313 1 1 40 ARG HH22 H  16.101  -3.814  -1.776 1.00 . A A . 253 ARG HH22 1 1 
       14 24314 1 1 40 ARG N    N  10.729  -8.928   1.171 1.00 . A A . 253 ARG N    1 1 
       14 24315 1 1 40 ARG NE   N  14.000  -5.631  -0.165 1.00 . A A . 253 ARG NE   1 1 
       14 24316 1 1 40 ARG NH1  N  13.850  -3.408  -0.756 1.00 . A A . 253 ARG NH1  1 1 
       14 24317 1 1 40 ARG NH2  N  15.707  -4.622  -1.332 1.00 . A A . 253 ARG NH2  1 1 
       14 24318 1 1 40 ARG O    O  13.036 -10.848   0.613 1.00 . A A . 253 ARG O    1 1 
       14 24319 1 1 41 GLN C    C  13.553 -11.131  -3.369 1.00 . A A . 254 GLN C    1 1 
       14 24320 1 1 41 GLN CA   C  12.819 -11.474  -2.077 1.00 . A A . 254 GLN CA   1 1 
       14 24321 1 1 41 GLN CB   C  11.676 -12.449  -2.380 1.00 . A A . 254 GLN CB   1 1 
       14 24322 1 1 41 GLN CD   C   9.902 -14.015  -1.486 1.00 . A A . 254 GLN CD   1 1 
       14 24323 1 1 41 GLN CG   C  10.970 -12.989  -1.144 1.00 . A A . 254 GLN CG   1 1 
       14 24324 1 1 41 GLN H    H  11.852  -9.594  -1.980 1.00 . A A . 254 GLN H    1 1 
       14 24325 1 1 41 GLN HA   H  13.514 -11.945  -1.397 1.00 . A A . 254 GLN HA   1 1 
       14 24326 1 1 41 GLN HB2  H  10.945 -11.945  -2.995 1.00 . A A . 254 GLN HB2  1 1 
       14 24327 1 1 41 GLN HB3  H  12.077 -13.286  -2.932 1.00 . A A . 254 GLN HB3  1 1 
       14 24328 1 1 41 GLN HE21 H   8.844 -13.517   0.124 1.00 . A A . 254 GLN HE21 1 1 
       14 24329 1 1 41 GLN HE22 H   8.168 -14.765  -0.864 1.00 . A A . 254 GLN HE22 1 1 
       14 24330 1 1 41 GLN HG2  H  11.704 -13.454  -0.502 1.00 . A A . 254 GLN HG2  1 1 
       14 24331 1 1 41 GLN HG3  H  10.506 -12.165  -0.621 1.00 . A A . 254 GLN HG3  1 1 
       14 24332 1 1 41 GLN N    N  12.320 -10.262  -1.436 1.00 . A A . 254 GLN N    1 1 
       14 24333 1 1 41 GLN NE2  N   8.869 -14.107  -0.660 1.00 . A A . 254 GLN NE2  1 1 
       14 24334 1 1 41 GLN O    O  12.965 -11.169  -4.448 1.00 . A A . 254 GLN O    1 1 
       14 24335 1 1 41 GLN OE1  O  10.010 -14.730  -2.483 1.00 . A A . 254 GLN OE1  1 1 
       14 24336 1 1 42 LYS C    C  15.102  -9.254  -5.160 1.00 . A A . 255 LYS C    1 1 
       14 24337 1 1 42 LYS CA   C  15.676 -10.454  -4.398 1.00 . A A . 255 LYS CA   1 1 
       14 24338 1 1 42 LYS CB   C  15.800 -11.678  -5.324 1.00 . A A . 255 LYS CB   1 1 
       14 24339 1 1 42 LYS CD   C  16.864 -12.742  -7.335 1.00 . A A . 255 LYS CD   1 1 
       14 24340 1 1 42 LYS CE   C  17.929 -12.614  -8.411 1.00 . A A . 255 LYS CE   1 1 
       14 24341 1 1 42 LYS CG   C  16.867 -11.544  -6.400 1.00 . A A . 255 LYS CG   1 1 
       14 24342 1 1 42 LYS H    H  15.221 -10.723  -2.340 1.00 . A A . 255 LYS H    1 1 
       14 24343 1 1 42 LYS HA   H  16.657 -10.190  -4.029 1.00 . A A . 255 LYS HA   1 1 
       14 24344 1 1 42 LYS HB2  H  16.034 -12.545  -4.725 1.00 . A A . 255 LYS HB2  1 1 
       14 24345 1 1 42 LYS HB3  H  14.850 -11.838  -5.811 1.00 . A A . 255 LYS HB3  1 1 
       14 24346 1 1 42 LYS HD2  H  17.054 -13.636  -6.760 1.00 . A A . 255 LYS HD2  1 1 
       14 24347 1 1 42 LYS HD3  H  15.895 -12.813  -7.806 1.00 . A A . 255 LYS HD3  1 1 
       14 24348 1 1 42 LYS HE2  H  17.865 -13.471  -9.064 1.00 . A A . 255 LYS HE2  1 1 
       14 24349 1 1 42 LYS HE3  H  17.740 -11.716  -8.979 1.00 . A A . 255 LYS HE3  1 1 
       14 24350 1 1 42 LYS HG2  H  16.676 -10.650  -6.976 1.00 . A A . 255 LYS HG2  1 1 
       14 24351 1 1 42 LYS HG3  H  17.836 -11.469  -5.928 1.00 . A A . 255 LYS HG3  1 1 
       14 24352 1 1 42 LYS HZ1  H  19.500 -13.400  -7.285 1.00 . A A . 255 LYS HZ1  1 1 
       14 24353 1 1 42 LYS HZ2  H  19.386 -11.716  -7.218 1.00 . A A . 255 LYS HZ2  1 1 
       14 24354 1 1 42 LYS HZ3  H  20.002 -12.465  -8.601 1.00 . A A . 255 LYS HZ3  1 1 
       14 24355 1 1 42 LYS N    N  14.831 -10.775  -3.243 1.00 . A A . 255 LYS N    1 1 
       14 24356 1 1 42 LYS NZ   N  19.299 -12.544  -7.838 1.00 . A A . 255 LYS NZ   1 1 
       14 24357 1 1 42 LYS O    O  15.053  -9.245  -6.392 1.00 . A A . 255 LYS O    1 1 
       14 24358 1 1 43 LYS C    C  12.646  -7.298  -5.512 1.00 . A A . 256 LYS C    1 1 
       14 24359 1 1 43 LYS CA   C  14.038  -7.032  -4.942 1.00 . A A . 256 LYS CA   1 1 
       14 24360 1 1 43 LYS CB   C  14.933  -6.381  -6.005 1.00 . A A . 256 LYS CB   1 1 
       14 24361 1 1 43 LYS CD   C  17.111  -5.254  -6.554 1.00 . A A . 256 LYS CD   1 1 
       14 24362 1 1 43 LYS CE   C  18.430  -4.732  -6.008 1.00 . A A . 256 LYS CE   1 1 
       14 24363 1 1 43 LYS CG   C  16.263  -5.880  -5.461 1.00 . A A . 256 LYS CG   1 1 
       14 24364 1 1 43 LYS H    H  14.709  -8.352  -3.422 1.00 . A A . 256 LYS H    1 1 
       14 24365 1 1 43 LYS HA   H  13.930  -6.338  -4.119 1.00 . A A . 256 LYS HA   1 1 
       14 24366 1 1 43 LYS HB2  H  15.138  -7.104  -6.780 1.00 . A A . 256 LYS HB2  1 1 
       14 24367 1 1 43 LYS HB3  H  14.408  -5.543  -6.436 1.00 . A A . 256 LYS HB3  1 1 
       14 24368 1 1 43 LYS HD2  H  17.315  -5.999  -7.309 1.00 . A A . 256 LYS HD2  1 1 
       14 24369 1 1 43 LYS HD3  H  16.564  -4.434  -6.994 1.00 . A A . 256 LYS HD3  1 1 
       14 24370 1 1 43 LYS HE2  H  18.223  -4.006  -5.237 1.00 . A A . 256 LYS HE2  1 1 
       14 24371 1 1 43 LYS HE3  H  18.983  -5.559  -5.584 1.00 . A A . 256 LYS HE3  1 1 
       14 24372 1 1 43 LYS HG2  H  16.073  -5.138  -4.699 1.00 . A A . 256 LYS HG2  1 1 
       14 24373 1 1 43 LYS HG3  H  16.801  -6.712  -5.030 1.00 . A A . 256 LYS HG3  1 1 
       14 24374 1 1 43 LYS HZ1  H  20.173  -3.798  -6.674 1.00 . A A . 256 LYS HZ1  1 1 
       14 24375 1 1 43 LYS HZ2  H  18.769  -3.252  -7.437 1.00 . A A . 256 LYS HZ2  1 1 
       14 24376 1 1 43 LYS HZ3  H  19.419  -4.755  -7.846 1.00 . A A . 256 LYS HZ3  1 1 
       14 24377 1 1 43 LYS N    N  14.643  -8.258  -4.397 1.00 . A A . 256 LYS N    1 1 
       14 24378 1 1 43 LYS NZ   N  19.254  -4.091  -7.064 1.00 . A A . 256 LYS NZ   1 1 
       14 24379 1 1 43 LYS O    O  11.909  -6.365  -5.822 1.00 . A A . 256 LYS O    1 1 
       14 24380 1 1 44 LYS C    C  10.056  -9.205  -4.922 1.00 . A A . 257 LYS C    1 1 
       14 24381 1 1 44 LYS CA   C  10.970  -8.956  -6.107 1.00 . A A . 257 LYS CA   1 1 
       14 24382 1 1 44 LYS CB   C  11.054 -10.215  -6.970 1.00 . A A . 257 LYS CB   1 1 
       14 24383 1 1 44 LYS CD   C  11.884 -11.315  -9.069 1.00 . A A . 257 LYS CD   1 1 
       14 24384 1 1 44 LYS CE   C  12.589 -11.121 -10.405 1.00 . A A . 257 LYS CE   1 1 
       14 24385 1 1 44 LYS CG   C  11.827 -10.025  -8.265 1.00 . A A . 257 LYS CG   1 1 
       14 24386 1 1 44 LYS H    H  12.925  -9.271  -5.386 1.00 . A A . 257 LYS H    1 1 
       14 24387 1 1 44 LYS HA   H  10.573  -8.143  -6.697 1.00 . A A . 257 LYS HA   1 1 
       14 24388 1 1 44 LYS HB2  H  11.537 -10.996  -6.398 1.00 . A A . 257 LYS HB2  1 1 
       14 24389 1 1 44 LYS HB3  H  10.053 -10.534  -7.217 1.00 . A A . 257 LYS HB3  1 1 
       14 24390 1 1 44 LYS HD2  H  12.419 -12.058  -8.499 1.00 . A A . 257 LYS HD2  1 1 
       14 24391 1 1 44 LYS HD3  H  10.876 -11.658  -9.252 1.00 . A A . 257 LYS HD3  1 1 
       14 24392 1 1 44 LYS HE2  H  13.589 -10.760 -10.221 1.00 . A A . 257 LYS HE2  1 1 
       14 24393 1 1 44 LYS HE3  H  12.639 -12.073 -10.911 1.00 . A A . 257 LYS HE3  1 1 
       14 24394 1 1 44 LYS HG2  H  11.340  -9.265  -8.857 1.00 . A A . 257 LYS HG2  1 1 
       14 24395 1 1 44 LYS HG3  H  12.833  -9.713  -8.029 1.00 . A A . 257 LYS HG3  1 1 
       14 24396 1 1 44 LYS HZ1  H  10.892 -10.447 -11.422 1.00 . A A . 257 LYS HZ1  1 1 
       14 24397 1 1 44 LYS HZ2  H  12.347 -10.088 -12.203 1.00 . A A . 257 LYS HZ2  1 1 
       14 24398 1 1 44 LYS HZ3  H  11.883  -9.205 -10.841 1.00 . A A . 257 LYS HZ3  1 1 
       14 24399 1 1 44 LYS N    N  12.288  -8.569  -5.634 1.00 . A A . 257 LYS N    1 1 
       14 24400 1 1 44 LYS NZ   N  11.877 -10.147 -11.277 1.00 . A A . 257 LYS NZ   1 1 
       14 24401 1 1 44 LYS O    O   9.900 -10.339  -4.467 1.00 . A A . 257 LYS O    1 1 
       14 24402 1 1 45 GLY C    C   7.341  -7.479  -3.385 1.00 . A A . 258 GLY C    1 1 
       14 24403 1 1 45 GLY CA   C   8.618  -8.270  -3.253 1.00 . A A . 258 GLY CA   1 1 
       14 24404 1 1 45 GLY H    H   9.590  -7.266  -4.842 1.00 . A A . 258 GLY H    1 1 
       14 24405 1 1 45 GLY HA2  H   8.370  -9.313  -3.115 1.00 . A A . 258 GLY HA2  1 1 
       14 24406 1 1 45 GLY HA3  H   9.159  -7.922  -2.385 1.00 . A A . 258 GLY HA3  1 1 
       14 24407 1 1 45 GLY N    N   9.465  -8.144  -4.414 1.00 . A A . 258 GLY N    1 1 
       14 24408 1 1 45 GLY O    O   6.910  -7.170  -4.499 1.00 . A A . 258 GLY O    1 1 
       14 24409 1 1 46 LYS C    C   5.184  -5.897  -0.835 1.00 . A A . 259 LYS C    1 1 
       14 24410 1 1 46 LYS CA   C   5.474  -6.436  -2.228 1.00 . A A . 259 LYS CA   1 1 
       14 24411 1 1 46 LYS CB   C   4.331  -7.364  -2.673 1.00 . A A . 259 LYS CB   1 1 
       14 24412 1 1 46 LYS CD   C   2.972  -9.428  -2.204 1.00 . A A . 259 LYS CD   1 1 
       14 24413 1 1 46 LYS CE   C   3.034 -10.865  -1.718 1.00 . A A . 259 LYS CE   1 1 
       14 24414 1 1 46 LYS CG   C   4.261  -8.679  -1.906 1.00 . A A . 259 LYS CG   1 1 
       14 24415 1 1 46 LYS H    H   7.197  -7.339  -1.400 1.00 . A A . 259 LYS H    1 1 
       14 24416 1 1 46 LYS HA   H   5.541  -5.604  -2.915 1.00 . A A . 259 LYS HA   1 1 
       14 24417 1 1 46 LYS HB2  H   3.390  -6.847  -2.542 1.00 . A A . 259 LYS HB2  1 1 
       14 24418 1 1 46 LYS HB3  H   4.458  -7.595  -3.722 1.00 . A A . 259 LYS HB3  1 1 
       14 24419 1 1 46 LYS HD2  H   2.155  -8.929  -1.709 1.00 . A A . 259 LYS HD2  1 1 
       14 24420 1 1 46 LYS HD3  H   2.804  -9.426  -3.272 1.00 . A A . 259 LYS HD3  1 1 
       14 24421 1 1 46 LYS HE2  H   3.373 -10.868  -0.692 1.00 . A A . 259 LYS HE2  1 1 
       14 24422 1 1 46 LYS HE3  H   2.046 -11.296  -1.773 1.00 . A A . 259 LYS HE3  1 1 
       14 24423 1 1 46 LYS HG2  H   5.099  -9.298  -2.193 1.00 . A A . 259 LYS HG2  1 1 
       14 24424 1 1 46 LYS HG3  H   4.310  -8.470  -0.847 1.00 . A A . 259 LYS HG3  1 1 
       14 24425 1 1 46 LYS HZ1  H   4.924 -11.277  -2.505 1.00 . A A . 259 LYS HZ1  1 1 
       14 24426 1 1 46 LYS HZ2  H   3.647 -11.712  -3.522 1.00 . A A . 259 LYS HZ2  1 1 
       14 24427 1 1 46 LYS HZ3  H   4.004 -12.655  -2.168 1.00 . A A . 259 LYS HZ3  1 1 
       14 24428 1 1 46 LYS N    N   6.750  -7.136  -2.251 1.00 . A A . 259 LYS N    1 1 
       14 24429 1 1 46 LYS NZ   N   3.967 -11.683  -2.534 1.00 . A A . 259 LYS NZ   1 1 
       14 24430 1 1 46 LYS O    O   5.572  -6.502   0.168 1.00 . A A . 259 LYS O    1 1 
       14 24431 1 1 47 ILE C    C   2.606  -4.598   0.671 1.00 . A A . 260 ILE C    1 1 
       14 24432 1 1 47 ILE CA   C   4.057  -4.198   0.479 1.00 . A A . 260 ILE CA   1 1 
       14 24433 1 1 47 ILE CB   C   4.133  -2.654   0.540 1.00 . A A . 260 ILE CB   1 1 
       14 24434 1 1 47 ILE CD1  C   5.463  -1.865  -1.479 1.00 . A A . 260 ILE CD1  1 1 
       14 24435 1 1 47 ILE CG1  C   5.469  -2.130   0.010 1.00 . A A . 260 ILE CG1  1 1 
       14 24436 1 1 47 ILE CG2  C   3.899  -2.170   1.962 1.00 . A A . 260 ILE CG2  1 1 
       14 24437 1 1 47 ILE H    H   4.375  -4.243  -1.611 1.00 . A A . 260 ILE H    1 1 
       14 24438 1 1 47 ILE HA   H   4.655  -4.610   1.279 1.00 . A A . 260 ILE HA   1 1 
       14 24439 1 1 47 ILE HB   H   3.335  -2.260  -0.073 1.00 . A A . 260 ILE HB   1 1 
       14 24440 1 1 47 ILE HD11 H   6.451  -1.573  -1.795 1.00 . A A . 260 ILE HD11 1 1 
       14 24441 1 1 47 ILE HD12 H   4.765  -1.071  -1.699 1.00 . A A . 260 ILE HD12 1 1 
       14 24442 1 1 47 ILE HD13 H   5.168  -2.760  -2.004 1.00 . A A . 260 ILE HD13 1 1 
       14 24443 1 1 47 ILE HG12 H   5.709  -1.203   0.510 1.00 . A A . 260 ILE HG12 1 1 
       14 24444 1 1 47 ILE HG13 H   6.241  -2.855   0.215 1.00 . A A . 260 ILE HG13 1 1 
       14 24445 1 1 47 ILE HG21 H   2.916  -2.477   2.288 1.00 . A A . 260 ILE HG21 1 1 
       14 24446 1 1 47 ILE HG22 H   3.970  -1.093   1.994 1.00 . A A . 260 ILE HG22 1 1 
       14 24447 1 1 47 ILE HG23 H   4.644  -2.599   2.616 1.00 . A A . 260 ILE HG23 1 1 
       14 24448 1 1 47 ILE N    N   4.535  -4.744  -0.780 1.00 . A A . 260 ILE N    1 1 
       14 24449 1 1 47 ILE O    O   1.773  -4.321  -0.190 1.00 . A A . 260 ILE O    1 1 
       14 24450 1 1 48 GLU C    C   0.386  -4.806   3.221 1.00 . A A . 261 GLU C    1 1 
       14 24451 1 1 48 GLU CA   C   0.933  -5.638   2.065 1.00 . A A . 261 GLU CA   1 1 
       14 24452 1 1 48 GLU CB   C   0.829  -7.144   2.376 1.00 . A A . 261 GLU CB   1 1 
       14 24453 1 1 48 GLU CD   C   1.567  -9.075   3.851 1.00 . A A . 261 GLU CD   1 1 
       14 24454 1 1 48 GLU CG   C   1.737  -7.609   3.505 1.00 . A A . 261 GLU CG   1 1 
       14 24455 1 1 48 GLU H    H   3.012  -5.451   2.428 1.00 . A A . 261 GLU H    1 1 
       14 24456 1 1 48 GLU HA   H   0.346  -5.421   1.181 1.00 . A A . 261 GLU HA   1 1 
       14 24457 1 1 48 GLU HB2  H  -0.191  -7.372   2.650 1.00 . A A . 261 GLU HB2  1 1 
       14 24458 1 1 48 GLU HB3  H   1.084  -7.704   1.484 1.00 . A A . 261 GLU HB3  1 1 
       14 24459 1 1 48 GLU HG2  H   2.765  -7.445   3.216 1.00 . A A . 261 GLU HG2  1 1 
       14 24460 1 1 48 GLU HG3  H   1.514  -7.021   4.383 1.00 . A A . 261 GLU HG3  1 1 
       14 24461 1 1 48 GLU N    N   2.303  -5.247   1.778 1.00 . A A . 261 GLU N    1 1 
       14 24462 1 1 48 GLU O    O   0.948  -4.798   4.320 1.00 . A A . 261 GLU O    1 1 
       14 24463 1 1 48 GLU OE1  O   1.755  -9.928   2.961 1.00 . A A . 261 GLU OE1  1 1 
       14 24464 1 1 48 GLU OE2  O   1.268  -9.384   5.028 1.00 . A A . 261 GLU OE2  1 1 
       14 24465 1 1 49 ILE C    C  -2.615  -3.958   4.425 1.00 . A A . 262 ILE C    1 1 
       14 24466 1 1 49 ILE CA   C  -1.328  -3.274   3.985 1.00 . A A . 262 ILE CA   1 1 
       14 24467 1 1 49 ILE CB   C  -1.681  -1.847   3.508 1.00 . A A . 262 ILE CB   1 1 
       14 24468 1 1 49 ILE CD1  C   0.740  -1.017   3.395 1.00 . A A . 262 ILE CD1  1 1 
       14 24469 1 1 49 ILE CG1  C  -0.561  -1.228   2.656 1.00 . A A . 262 ILE CG1  1 1 
       14 24470 1 1 49 ILE CG2  C  -1.963  -0.970   4.717 1.00 . A A . 262 ILE CG2  1 1 
       14 24471 1 1 49 ILE H    H  -1.045  -4.065   2.043 1.00 . A A . 262 ILE H    1 1 
       14 24472 1 1 49 ILE HA   H  -0.658  -3.199   4.830 1.00 . A A . 262 ILE HA   1 1 
       14 24473 1 1 49 ILE HB   H  -2.587  -1.903   2.920 1.00 . A A . 262 ILE HB   1 1 
       14 24474 1 1 49 ILE HD11 H   1.453  -0.539   2.739 1.00 . A A . 262 ILE HD11 1 1 
       14 24475 1 1 49 ILE HD12 H   1.129  -1.972   3.717 1.00 . A A . 262 ILE HD12 1 1 
       14 24476 1 1 49 ILE HD13 H   0.566  -0.390   4.256 1.00 . A A . 262 ILE HD13 1 1 
       14 24477 1 1 49 ILE HG12 H  -0.360  -1.871   1.814 1.00 . A A . 262 ILE HG12 1 1 
       14 24478 1 1 49 ILE HG13 H  -0.891  -0.264   2.291 1.00 . A A . 262 ILE HG13 1 1 
       14 24479 1 1 49 ILE HG21 H  -2.188   0.032   4.391 1.00 . A A . 262 ILE HG21 1 1 
       14 24480 1 1 49 ILE HG22 H  -1.095  -0.953   5.357 1.00 . A A . 262 ILE HG22 1 1 
       14 24481 1 1 49 ILE HG23 H  -2.805  -1.370   5.264 1.00 . A A . 262 ILE HG23 1 1 
       14 24482 1 1 49 ILE N    N  -0.682  -4.070   2.955 1.00 . A A . 262 ILE N    1 1 
       14 24483 1 1 49 ILE O    O  -3.553  -4.087   3.638 1.00 . A A . 262 ILE O    1 1 
       14 24484 1 1 50 GLU C    C  -4.944  -4.131   6.507 1.00 . A A . 263 GLU C    1 1 
       14 24485 1 1 50 GLU CA   C  -3.808  -5.100   6.209 1.00 . A A . 263 GLU CA   1 1 
       14 24486 1 1 50 GLU CB   C  -3.431  -5.839   7.500 1.00 . A A . 263 GLU CB   1 1 
       14 24487 1 1 50 GLU CD   C  -3.167  -8.248   6.782 1.00 . A A . 263 GLU CD   1 1 
       14 24488 1 1 50 GLU CG   C  -2.476  -7.009   7.311 1.00 . A A . 263 GLU CG   1 1 
       14 24489 1 1 50 GLU H    H  -1.896  -4.192   6.265 1.00 . A A . 263 GLU H    1 1 
       14 24490 1 1 50 GLU HA   H  -4.137  -5.816   5.470 1.00 . A A . 263 GLU HA   1 1 
       14 24491 1 1 50 GLU HB2  H  -2.970  -5.136   8.176 1.00 . A A . 263 GLU HB2  1 1 
       14 24492 1 1 50 GLU HB3  H  -4.337  -6.214   7.956 1.00 . A A . 263 GLU HB3  1 1 
       14 24493 1 1 50 GLU HG2  H  -1.704  -6.723   6.614 1.00 . A A . 263 GLU HG2  1 1 
       14 24494 1 1 50 GLU HG3  H  -2.029  -7.249   8.265 1.00 . A A . 263 GLU HG3  1 1 
       14 24495 1 1 50 GLU N    N  -2.655  -4.386   5.674 1.00 . A A . 263 GLU N    1 1 
       14 24496 1 1 50 GLU O    O  -4.705  -2.984   6.885 1.00 . A A . 263 GLU O    1 1 
       14 24497 1 1 50 GLU OE1  O  -2.951  -8.606   5.610 1.00 . A A . 263 GLU OE1  1 1 
       14 24498 1 1 50 GLU OE2  O  -3.928  -8.880   7.547 1.00 . A A . 263 GLU OE2  1 1 
       14 24499 1 1 51 PHE C    C  -8.403  -4.804   7.259 1.00 . A A . 264 PHE C    1 1 
       14 24500 1 1 51 PHE CA   C  -7.332  -3.839   6.775 1.00 . A A . 264 PHE CA   1 1 
       14 24501 1 1 51 PHE CB   C  -7.874  -2.902   5.680 1.00 . A A . 264 PHE CB   1 1 
       14 24502 1 1 51 PHE CD1  C  -7.181  -3.588   3.363 1.00 . A A . 264 PHE CD1  1 1 
       14 24503 1 1 51 PHE CD2  C  -9.407  -4.072   4.059 1.00 . A A . 264 PHE CD2  1 1 
       14 24504 1 1 51 PHE CE1  C  -7.445  -4.142   2.127 1.00 . A A . 264 PHE CE1  1 1 
       14 24505 1 1 51 PHE CE2  C  -9.673  -4.633   2.824 1.00 . A A . 264 PHE CE2  1 1 
       14 24506 1 1 51 PHE CG   C  -8.157  -3.545   4.345 1.00 . A A . 264 PHE CG   1 1 
       14 24507 1 1 51 PHE CZ   C  -8.691  -4.667   1.857 1.00 . A A . 264 PHE CZ   1 1 
       14 24508 1 1 51 PHE H    H  -6.305  -5.443   5.862 1.00 . A A . 264 PHE H    1 1 
       14 24509 1 1 51 PHE HA   H  -7.014  -3.239   7.615 1.00 . A A . 264 PHE HA   1 1 
       14 24510 1 1 51 PHE HB2  H  -8.797  -2.467   6.025 1.00 . A A . 264 PHE HB2  1 1 
       14 24511 1 1 51 PHE HB3  H  -7.158  -2.110   5.517 1.00 . A A . 264 PHE HB3  1 1 
       14 24512 1 1 51 PHE HD1  H  -6.201  -3.183   3.570 1.00 . A A . 264 PHE HD1  1 1 
       14 24513 1 1 51 PHE HD2  H -10.177  -4.049   4.813 1.00 . A A . 264 PHE HD2  1 1 
       14 24514 1 1 51 PHE HE1  H  -6.673  -4.168   1.371 1.00 . A A . 264 PHE HE1  1 1 
       14 24515 1 1 51 PHE HE2  H -10.650  -5.041   2.615 1.00 . A A . 264 PHE HE2  1 1 
       14 24516 1 1 51 PHE HZ   H  -8.899  -5.098   0.888 1.00 . A A . 264 PHE HZ   1 1 
       14 24517 1 1 51 PHE N    N  -6.172  -4.584   6.321 1.00 . A A . 264 PHE N    1 1 
       14 24518 1 1 51 PHE O    O  -8.560  -5.891   6.702 1.00 . A A . 264 PHE O    1 1 
       14 24519 1 1 52 PHE C    C -11.513  -4.650   8.757 1.00 . A A . 265 PHE C    1 1 
       14 24520 1 1 52 PHE CA   C -10.135  -5.284   8.900 1.00 . A A . 265 PHE CA   1 1 
       14 24521 1 1 52 PHE CB   C  -9.820  -5.557  10.377 1.00 . A A . 265 PHE CB   1 1 
       14 24522 1 1 52 PHE CD1  C  -7.572  -5.167  11.417 1.00 . A A . 265 PHE CD1  1 1 
       14 24523 1 1 52 PHE CD2  C  -7.856  -7.095  10.043 1.00 . A A . 265 PHE CD2  1 1 
       14 24524 1 1 52 PHE CE1  C  -6.252  -5.514  11.636 1.00 . A A . 265 PHE CE1  1 1 
       14 24525 1 1 52 PHE CE2  C  -6.537  -7.447  10.261 1.00 . A A . 265 PHE CE2  1 1 
       14 24526 1 1 52 PHE CG   C  -8.388  -5.952  10.621 1.00 . A A . 265 PHE CG   1 1 
       14 24527 1 1 52 PHE CZ   C  -5.735  -6.654  11.057 1.00 . A A . 265 PHE CZ   1 1 
       14 24528 1 1 52 PHE H    H  -8.930  -3.548   8.729 1.00 . A A . 265 PHE H    1 1 
       14 24529 1 1 52 PHE HA   H -10.126  -6.219   8.360 1.00 . A A . 265 PHE HA   1 1 
       14 24530 1 1 52 PHE HB2  H -10.022  -4.666  10.954 1.00 . A A . 265 PHE HB2  1 1 
       14 24531 1 1 52 PHE HB3  H -10.453  -6.358  10.732 1.00 . A A . 265 PHE HB3  1 1 
       14 24532 1 1 52 PHE HD1  H  -7.975  -4.277  11.872 1.00 . A A . 265 PHE HD1  1 1 
       14 24533 1 1 52 PHE HD2  H  -8.481  -7.716   9.418 1.00 . A A . 265 PHE HD2  1 1 
       14 24534 1 1 52 PHE HE1  H  -5.626  -4.892  12.259 1.00 . A A . 265 PHE HE1  1 1 
       14 24535 1 1 52 PHE HE2  H  -6.135  -8.340   9.807 1.00 . A A . 265 PHE HE2  1 1 
       14 24536 1 1 52 PHE HZ   H  -4.703  -6.927  11.226 1.00 . A A . 265 PHE HZ   1 1 
       14 24537 1 1 52 PHE N    N  -9.112  -4.422   8.318 1.00 . A A . 265 PHE N    1 1 
       14 24538 1 1 52 PHE O    O -12.503  -5.129   9.320 1.00 . A A . 265 PHE O    1 1 
       14 24539 1 1 53 SER C    C -12.667  -2.065   6.456 1.00 . A A . 266 SER C    1 1 
       14 24540 1 1 53 SER CA   C -12.800  -2.857   7.748 1.00 . A A . 266 SER CA   1 1 
       14 24541 1 1 53 SER CB   C -13.112  -1.918   8.920 1.00 . A A . 266 SER CB   1 1 
       14 24542 1 1 53 SER H    H -10.744  -3.243   7.580 1.00 . A A . 266 SER H    1 1 
       14 24543 1 1 53 SER HA   H -13.596  -3.578   7.643 1.00 . A A . 266 SER HA   1 1 
       14 24544 1 1 53 SER HB2  H -13.171  -2.493   9.831 1.00 . A A . 266 SER HB2  1 1 
       14 24545 1 1 53 SER HB3  H -12.322  -1.186   9.009 1.00 . A A . 266 SER HB3  1 1 
       14 24546 1 1 53 SER HG   H -14.681  -0.947   9.586 1.00 . A A . 266 SER HG   1 1 
       14 24547 1 1 53 SER N    N -11.566  -3.571   7.995 1.00 . A A . 266 SER N    1 1 
       14 24548 1 1 53 SER O    O -11.562  -1.691   6.053 1.00 . A A . 266 SER O    1 1 
       14 24549 1 1 53 SER OG   O -14.344  -1.240   8.729 1.00 . A A . 266 SER OG   1 1 
       14 24550 1 1 54 ASN C    C -13.512   0.401   4.830 1.00 . A A . 267 ASN C    1 1 
       14 24551 1 1 54 ASN CA   C -13.813  -1.070   4.557 1.00 . A A . 267 ASN CA   1 1 
       14 24552 1 1 54 ASN CB   C -15.169  -1.228   3.858 1.00 . A A . 267 ASN CB   1 1 
       14 24553 1 1 54 ASN CG   C -15.149  -0.752   2.415 1.00 . A A . 267 ASN CG   1 1 
       14 24554 1 1 54 ASN H    H -14.645  -2.137   6.184 1.00 . A A . 267 ASN H    1 1 
       14 24555 1 1 54 ASN HA   H -13.037  -1.474   3.923 1.00 . A A . 267 ASN HA   1 1 
       14 24556 1 1 54 ASN HB2  H -15.448  -2.272   3.865 1.00 . A A . 267 ASN HB2  1 1 
       14 24557 1 1 54 ASN HB3  H -15.914  -0.661   4.396 1.00 . A A . 267 ASN HB3  1 1 
       14 24558 1 1 54 ASN HD21 H -15.895   1.024   2.925 1.00 . A A . 267 ASN HD21 1 1 
       14 24559 1 1 54 ASN HD22 H -15.570   0.796   1.241 1.00 . A A . 267 ASN HD22 1 1 
       14 24560 1 1 54 ASN N    N -13.797  -1.815   5.807 1.00 . A A . 267 ASN N    1 1 
       14 24561 1 1 54 ASN ND2  N -15.580   0.478   2.169 1.00 . A A . 267 ASN ND2  1 1 
       14 24562 1 1 54 ASN O    O -13.209   1.173   3.919 1.00 . A A . 267 ASN O    1 1 
       14 24563 1 1 54 ASN OD1  O -14.773  -1.506   1.518 1.00 . A A . 267 ASN OD1  1 1 
       14 24564 1 1 55 GLU C    C -11.735   2.312   6.505 1.00 . A A . 268 GLU C    1 1 
       14 24565 1 1 55 GLU CA   C -13.244   2.128   6.519 1.00 . A A . 268 GLU CA   1 1 
       14 24566 1 1 55 GLU CB   C -13.803   2.426   7.912 1.00 . A A . 268 GLU CB   1 1 
       14 24567 1 1 55 GLU CD   C -15.997   3.199   6.938 1.00 . A A . 268 GLU CD   1 1 
       14 24568 1 1 55 GLU CG   C -15.319   2.347   7.989 1.00 . A A . 268 GLU CG   1 1 
       14 24569 1 1 55 GLU H    H -13.857   0.118   6.781 1.00 . A A . 268 GLU H    1 1 
       14 24570 1 1 55 GLU HA   H -13.685   2.812   5.808 1.00 . A A . 268 GLU HA   1 1 
       14 24571 1 1 55 GLU HB2  H -13.391   1.716   8.613 1.00 . A A . 268 GLU HB2  1 1 
       14 24572 1 1 55 GLU HB3  H -13.501   3.421   8.202 1.00 . A A . 268 GLU HB3  1 1 
       14 24573 1 1 55 GLU HG2  H -15.624   1.321   7.851 1.00 . A A . 268 GLU HG2  1 1 
       14 24574 1 1 55 GLU HG3  H -15.634   2.687   8.964 1.00 . A A . 268 GLU HG3  1 1 
       14 24575 1 1 55 GLU N    N -13.580   0.775   6.104 1.00 . A A . 268 GLU N    1 1 
       14 24576 1 1 55 GLU O    O -11.228   3.362   6.103 1.00 . A A . 268 GLU O    1 1 
       14 24577 1 1 55 GLU OE1  O -16.167   4.411   7.169 1.00 . A A . 268 GLU OE1  1 1 
       14 24578 1 1 55 GLU OE2  O -16.366   2.657   5.876 1.00 . A A . 268 GLU OE2  1 1 
       14 24579 1 1 56 ASP C    C  -9.132   1.296   5.415 1.00 . A A . 269 ASP C    1 1 
       14 24580 1 1 56 ASP CA   C  -9.562   1.281   6.869 1.00 . A A . 269 ASP CA   1 1 
       14 24581 1 1 56 ASP CB   C  -8.950   0.055   7.559 1.00 . A A . 269 ASP CB   1 1 
       14 24582 1 1 56 ASP CG   C  -9.368  -0.090   9.004 1.00 . A A . 269 ASP CG   1 1 
       14 24583 1 1 56 ASP H    H -11.479   0.498   7.315 1.00 . A A . 269 ASP H    1 1 
       14 24584 1 1 56 ASP HA   H  -9.203   2.180   7.352 1.00 . A A . 269 ASP HA   1 1 
       14 24585 1 1 56 ASP HB2  H  -9.251  -0.834   7.029 1.00 . A A . 269 ASP HB2  1 1 
       14 24586 1 1 56 ASP HB3  H  -7.872   0.137   7.524 1.00 . A A . 269 ASP HB3  1 1 
       14 24587 1 1 56 ASP N    N -11.018   1.277   6.938 1.00 . A A . 269 ASP N    1 1 
       14 24588 1 1 56 ASP O    O  -8.204   2.004   5.045 1.00 . A A . 269 ASP O    1 1 
       14 24589 1 1 56 ASP OD1  O -10.231  -0.941   9.288 1.00 . A A . 269 ASP OD1  1 1 
       14 24590 1 1 56 ASP OD2  O  -8.828   0.641   9.864 1.00 . A A . 269 ASP OD2  1 1 
       14 24591 1 1 57 LEU C    C  -9.527   1.811   2.531 1.00 . A A . 270 LEU C    1 1 
       14 24592 1 1 57 LEU CA   C  -9.565   0.428   3.167 1.00 . A A . 270 LEU CA   1 1 
       14 24593 1 1 57 LEU CB   C -10.644  -0.404   2.471 1.00 . A A . 270 LEU CB   1 1 
       14 24594 1 1 57 LEU CD1  C  -9.485  -1.396   0.482 1.00 . A A . 270 LEU CD1  1 1 
       14 24595 1 1 57 LEU CD2  C -11.896  -0.770   0.338 1.00 . A A . 270 LEU CD2  1 1 
       14 24596 1 1 57 LEU CG   C -10.554  -0.423   0.945 1.00 . A A . 270 LEU CG   1 1 
       14 24597 1 1 57 LEU H    H -10.565  -0.025   4.975 1.00 . A A . 270 LEU H    1 1 
       14 24598 1 1 57 LEU HA   H  -8.605  -0.051   3.033 1.00 . A A . 270 LEU HA   1 1 
       14 24599 1 1 57 LEU HB2  H -10.579  -1.422   2.833 1.00 . A A . 270 LEU HB2  1 1 
       14 24600 1 1 57 LEU HB3  H -11.610  -0.004   2.745 1.00 . A A . 270 LEU HB3  1 1 
       14 24601 1 1 57 LEU HD11 H  -8.536  -1.110   0.905 1.00 . A A . 270 LEU HD11 1 1 
       14 24602 1 1 57 LEU HD12 H  -9.420  -1.373  -0.596 1.00 . A A . 270 LEU HD12 1 1 
       14 24603 1 1 57 LEU HD13 H  -9.740  -2.394   0.806 1.00 . A A . 270 LEU HD13 1 1 
       14 24604 1 1 57 LEU HD21 H -12.120  -1.804   0.542 1.00 . A A . 270 LEU HD21 1 1 
       14 24605 1 1 57 LEU HD22 H -11.862  -0.610  -0.730 1.00 . A A . 270 LEU HD22 1 1 
       14 24606 1 1 57 LEU HD23 H -12.662  -0.143   0.771 1.00 . A A . 270 LEU HD23 1 1 
       14 24607 1 1 57 LEU HG   H -10.277   0.560   0.597 1.00 . A A . 270 LEU HG   1 1 
       14 24608 1 1 57 LEU N    N  -9.837   0.514   4.599 1.00 . A A . 270 LEU N    1 1 
       14 24609 1 1 57 LEU O    O  -8.542   2.186   1.898 1.00 . A A . 270 LEU O    1 1 
       14 24610 1 1 58 ASP C    C  -9.597   4.791   2.547 1.00 . A A . 271 ASP C    1 1 
       14 24611 1 1 58 ASP CA   C -10.735   3.882   2.102 1.00 . A A . 271 ASP CA   1 1 
       14 24612 1 1 58 ASP CB   C -12.083   4.515   2.466 1.00 . A A . 271 ASP CB   1 1 
       14 24613 1 1 58 ASP CG   C -12.303   5.857   1.790 1.00 . A A . 271 ASP CG   1 1 
       14 24614 1 1 58 ASP H    H -11.328   2.227   3.287 1.00 . A A . 271 ASP H    1 1 
       14 24615 1 1 58 ASP HA   H -10.681   3.756   1.031 1.00 . A A . 271 ASP HA   1 1 
       14 24616 1 1 58 ASP HB2  H -12.879   3.849   2.164 1.00 . A A . 271 ASP HB2  1 1 
       14 24617 1 1 58 ASP HB3  H -12.129   4.659   3.535 1.00 . A A . 271 ASP HB3  1 1 
       14 24618 1 1 58 ASP N    N -10.605   2.564   2.716 1.00 . A A . 271 ASP N    1 1 
       14 24619 1 1 58 ASP O    O  -9.026   5.526   1.743 1.00 . A A . 271 ASP O    1 1 
       14 24620 1 1 58 ASP OD1  O -12.966   5.894   0.731 1.00 . A A . 271 ASP OD1  1 1 
       14 24621 1 1 58 ASP OD2  O -11.822   6.883   2.313 1.00 . A A . 271 ASP OD2  1 1 
       14 24622 1 1 59 ARG C    C  -6.835   5.134   3.831 1.00 . A A . 272 ARG C    1 1 
       14 24623 1 1 59 ARG CA   C  -8.200   5.521   4.404 1.00 . A A . 272 ARG CA   1 1 
       14 24624 1 1 59 ARG CB   C  -8.207   5.368   5.930 1.00 . A A . 272 ARG CB   1 1 
       14 24625 1 1 59 ARG CD   C  -7.329   6.114   8.172 1.00 . A A . 272 ARG CD   1 1 
       14 24626 1 1 59 ARG CG   C  -7.229   6.281   6.657 1.00 . A A . 272 ARG CG   1 1 
       14 24627 1 1 59 ARG CZ   C  -7.683   3.823   9.054 1.00 . A A . 272 ARG CZ   1 1 
       14 24628 1 1 59 ARG H    H  -9.735   4.067   4.398 1.00 . A A . 272 ARG H    1 1 
       14 24629 1 1 59 ARG HA   H  -8.404   6.551   4.151 1.00 . A A . 272 ARG HA   1 1 
       14 24630 1 1 59 ARG HB2  H  -9.203   5.584   6.293 1.00 . A A . 272 ARG HB2  1 1 
       14 24631 1 1 59 ARG HB3  H  -7.961   4.346   6.177 1.00 . A A . 272 ARG HB3  1 1 
       14 24632 1 1 59 ARG HD2  H  -6.727   6.874   8.648 1.00 . A A . 272 ARG HD2  1 1 
       14 24633 1 1 59 ARG HD3  H  -8.360   6.245   8.463 1.00 . A A . 272 ARG HD3  1 1 
       14 24634 1 1 59 ARG HE   H  -5.899   4.638   8.651 1.00 . A A . 272 ARG HE   1 1 
       14 24635 1 1 59 ARG HG2  H  -6.224   6.042   6.340 1.00 . A A . 272 ARG HG2  1 1 
       14 24636 1 1 59 ARG HG3  H  -7.453   7.310   6.402 1.00 . A A . 272 ARG HG3  1 1 
       14 24637 1 1 59 ARG HH11 H  -9.399   4.857   8.738 1.00 . A A . 272 ARG HH11 1 1 
       14 24638 1 1 59 ARG HH12 H  -9.603   3.263   9.382 1.00 . A A . 272 ARG HH12 1 1 
       14 24639 1 1 59 ARG HH21 H  -6.173   2.554   9.518 1.00 . A A . 272 ARG HH21 1 1 
       14 24640 1 1 59 ARG HH22 H  -7.779   1.936   9.802 1.00 . A A . 272 ARG HH22 1 1 
       14 24641 1 1 59 ARG N    N  -9.258   4.703   3.825 1.00 . A A . 272 ARG N    1 1 
       14 24642 1 1 59 ARG NE   N  -6.871   4.796   8.632 1.00 . A A . 272 ARG NE   1 1 
       14 24643 1 1 59 ARG NH1  N  -9.000   3.994   9.055 1.00 . A A . 272 ARG NH1  1 1 
       14 24644 1 1 59 ARG NH2  N  -7.170   2.683   9.495 1.00 . A A . 272 ARG NH2  1 1 
       14 24645 1 1 59 ARG O    O  -6.069   5.991   3.403 1.00 . A A . 272 ARG O    1 1 
       14 24646 1 1 60 ILE C    C  -5.035   3.628   1.862 1.00 . A A . 273 ILE C    1 1 
       14 24647 1 1 60 ILE CA   C  -5.260   3.333   3.342 1.00 . A A . 273 ILE CA   1 1 
       14 24648 1 1 60 ILE CB   C  -5.133   1.814   3.586 1.00 . A A . 273 ILE CB   1 1 
       14 24649 1 1 60 ILE CD1  C  -5.417   0.048   5.394 1.00 . A A . 273 ILE CD1  1 1 
       14 24650 1 1 60 ILE CG1  C  -5.161   1.505   5.085 1.00 . A A . 273 ILE CG1  1 1 
       14 24651 1 1 60 ILE CG2  C  -3.852   1.287   2.961 1.00 . A A . 273 ILE CG2  1 1 
       14 24652 1 1 60 ILE H    H  -7.245   3.191   4.070 1.00 . A A . 273 ILE H    1 1 
       14 24653 1 1 60 ILE HA   H  -4.493   3.833   3.914 1.00 . A A . 273 ILE HA   1 1 
       14 24654 1 1 60 ILE HB   H  -5.965   1.321   3.106 1.00 . A A . 273 ILE HB   1 1 
       14 24655 1 1 60 ILE HD11 H  -6.390  -0.229   5.017 1.00 . A A . 273 ILE HD11 1 1 
       14 24656 1 1 60 ILE HD12 H  -5.387  -0.107   6.463 1.00 . A A . 273 ILE HD12 1 1 
       14 24657 1 1 60 ILE HD13 H  -4.662  -0.561   4.920 1.00 . A A . 273 ILE HD13 1 1 
       14 24658 1 1 60 ILE HG12 H  -4.208   1.767   5.521 1.00 . A A . 273 ILE HG12 1 1 
       14 24659 1 1 60 ILE HG13 H  -5.942   2.086   5.554 1.00 . A A . 273 ILE HG13 1 1 
       14 24660 1 1 60 ILE HG21 H  -3.865   1.486   1.902 1.00 . A A . 273 ILE HG21 1 1 
       14 24661 1 1 60 ILE HG22 H  -3.780   0.222   3.129 1.00 . A A . 273 ILE HG22 1 1 
       14 24662 1 1 60 ILE HG23 H  -3.001   1.780   3.410 1.00 . A A . 273 ILE HG23 1 1 
       14 24663 1 1 60 ILE N    N  -6.556   3.835   3.794 1.00 . A A . 273 ILE N    1 1 
       14 24664 1 1 60 ILE O    O  -3.975   4.120   1.474 1.00 . A A . 273 ILE O    1 1 
       14 24665 1 1 61 LEU C    C  -5.821   5.080  -0.666 1.00 . A A . 274 LEU C    1 1 
       14 24666 1 1 61 LEU CA   C  -5.934   3.589  -0.394 1.00 . A A . 274 LEU CA   1 1 
       14 24667 1 1 61 LEU CB   C  -7.135   3.005  -1.144 1.00 . A A . 274 LEU CB   1 1 
       14 24668 1 1 61 LEU CD1  C  -6.891   0.685  -0.208 1.00 . A A . 274 LEU CD1  1 1 
       14 24669 1 1 61 LEU CD2  C  -8.259   1.067  -2.254 1.00 . A A . 274 LEU CD2  1 1 
       14 24670 1 1 61 LEU CG   C  -7.039   1.511  -1.470 1.00 . A A . 274 LEU CG   1 1 
       14 24671 1 1 61 LEU H    H  -6.852   2.921   1.400 1.00 . A A . 274 LEU H    1 1 
       14 24672 1 1 61 LEU HA   H  -5.037   3.108  -0.748 1.00 . A A . 274 LEU HA   1 1 
       14 24673 1 1 61 LEU HB2  H  -8.019   3.165  -0.541 1.00 . A A . 274 LEU HB2  1 1 
       14 24674 1 1 61 LEU HB3  H  -7.251   3.546  -2.073 1.00 . A A . 274 LEU HB3  1 1 
       14 24675 1 1 61 LEU HD11 H  -7.722   0.886   0.452 1.00 . A A . 274 LEU HD11 1 1 
       14 24676 1 1 61 LEU HD12 H  -5.966   0.945   0.287 1.00 . A A . 274 LEU HD12 1 1 
       14 24677 1 1 61 LEU HD13 H  -6.882  -0.364  -0.464 1.00 . A A . 274 LEU HD13 1 1 
       14 24678 1 1 61 LEU HD21 H  -9.148   1.282  -1.681 1.00 . A A . 274 LEU HD21 1 1 
       14 24679 1 1 61 LEU HD22 H  -8.200   0.006  -2.441 1.00 . A A . 274 LEU HD22 1 1 
       14 24680 1 1 61 LEU HD23 H  -8.297   1.597  -3.194 1.00 . A A . 274 LEU HD23 1 1 
       14 24681 1 1 61 LEU HG   H  -6.168   1.339  -2.083 1.00 . A A . 274 LEU HG   1 1 
       14 24682 1 1 61 LEU N    N  -6.032   3.332   1.039 1.00 . A A . 274 LEU N    1 1 
       14 24683 1 1 61 LEU O    O  -5.238   5.492  -1.668 1.00 . A A . 274 LEU O    1 1 
       14 24684 1 1 62 GLU C    C  -4.834   7.779   0.306 1.00 . A A . 275 GLU C    1 1 
       14 24685 1 1 62 GLU CA   C  -6.282   7.327   0.116 1.00 . A A . 275 GLU CA   1 1 
       14 24686 1 1 62 GLU CB   C  -7.217   7.989   1.132 1.00 . A A . 275 GLU CB   1 1 
       14 24687 1 1 62 GLU CD   C  -8.611  10.020   1.656 1.00 . A A . 275 GLU CD   1 1 
       14 24688 1 1 62 GLU CG   C  -7.396   9.481   0.930 1.00 . A A . 275 GLU CG   1 1 
       14 24689 1 1 62 GLU H    H  -6.846   5.492   0.998 1.00 . A A . 275 GLU H    1 1 
       14 24690 1 1 62 GLU HA   H  -6.598   7.592  -0.882 1.00 . A A . 275 GLU HA   1 1 
       14 24691 1 1 62 GLU HB2  H  -8.189   7.522   1.065 1.00 . A A . 275 GLU HB2  1 1 
       14 24692 1 1 62 GLU HB3  H  -6.821   7.827   2.124 1.00 . A A . 275 GLU HB3  1 1 
       14 24693 1 1 62 GLU HG2  H  -6.519   9.989   1.299 1.00 . A A . 275 GLU HG2  1 1 
       14 24694 1 1 62 GLU HG3  H  -7.509   9.679  -0.125 1.00 . A A . 275 GLU HG3  1 1 
       14 24695 1 1 62 GLU N    N  -6.368   5.883   0.233 1.00 . A A . 275 GLU N    1 1 
       14 24696 1 1 62 GLU O    O  -4.362   8.684  -0.386 1.00 . A A . 275 GLU O    1 1 
       14 24697 1 1 62 GLU OE1  O  -9.676  10.164   1.015 1.00 . A A . 275 GLU OE1  1 1 
       14 24698 1 1 62 GLU OE2  O  -8.518  10.291   2.870 1.00 . A A . 275 GLU OE2  1 1 
       14 24699 1 1 63 LEU C    C  -1.950   6.955   0.134 1.00 . A A . 276 LEU C    1 1 
       14 24700 1 1 63 LEU CA   C  -2.695   7.353   1.399 1.00 . A A . 276 LEU CA   1 1 
       14 24701 1 1 63 LEU CB   C  -2.132   6.564   2.593 1.00 . A A . 276 LEU CB   1 1 
       14 24702 1 1 63 LEU CD1  C  -1.438   8.555   3.958 1.00 . A A . 276 LEU CD1  1 1 
       14 24703 1 1 63 LEU CD2  C  -3.644   7.485   4.385 1.00 . A A . 276 LEU CD2  1 1 
       14 24704 1 1 63 LEU CG   C  -2.210   7.250   3.963 1.00 . A A . 276 LEU CG   1 1 
       14 24705 1 1 63 LEU H    H  -4.581   6.478   1.811 1.00 . A A . 276 LEU H    1 1 
       14 24706 1 1 63 LEU HA   H  -2.548   8.408   1.569 1.00 . A A . 276 LEU HA   1 1 
       14 24707 1 1 63 LEU HB2  H  -2.666   5.628   2.659 1.00 . A A . 276 LEU HB2  1 1 
       14 24708 1 1 63 LEU HB3  H  -1.095   6.346   2.389 1.00 . A A . 276 LEU HB3  1 1 
       14 24709 1 1 63 LEU HD11 H  -1.867   9.221   3.230 1.00 . A A . 276 LEU HD11 1 1 
       14 24710 1 1 63 LEU HD12 H  -0.407   8.361   3.708 1.00 . A A . 276 LEU HD12 1 1 
       14 24711 1 1 63 LEU HD13 H  -1.493   9.006   4.937 1.00 . A A . 276 LEU HD13 1 1 
       14 24712 1 1 63 LEU HD21 H  -4.141   6.535   4.508 1.00 . A A . 276 LEU HD21 1 1 
       14 24713 1 1 63 LEU HD22 H  -4.153   8.064   3.628 1.00 . A A . 276 LEU HD22 1 1 
       14 24714 1 1 63 LEU HD23 H  -3.660   8.022   5.322 1.00 . A A . 276 LEU HD23 1 1 
       14 24715 1 1 63 LEU HG   H  -1.754   6.603   4.697 1.00 . A A . 276 LEU HG   1 1 
       14 24716 1 1 63 LEU N    N  -4.127   7.124   1.229 1.00 . A A . 276 LEU N    1 1 
       14 24717 1 1 63 LEU O    O  -1.172   7.734  -0.400 1.00 . A A . 276 LEU O    1 1 
       14 24718 1 1 64 LEU C    C  -1.767   6.188  -2.738 1.00 . A A . 277 LEU C    1 1 
       14 24719 1 1 64 LEU CA   C  -1.600   5.225  -1.571 1.00 . A A . 277 LEU CA   1 1 
       14 24720 1 1 64 LEU CB   C  -2.206   3.865  -1.945 1.00 . A A . 277 LEU CB   1 1 
       14 24721 1 1 64 LEU CD1  C  -2.312   1.378  -1.631 1.00 . A A . 277 LEU CD1  1 1 
       14 24722 1 1 64 LEU CD2  C  -0.104   2.503  -1.911 1.00 . A A . 277 LEU CD2  1 1 
       14 24723 1 1 64 LEU CG   C  -1.512   2.639  -1.347 1.00 . A A . 277 LEU CG   1 1 
       14 24724 1 1 64 LEU H    H  -2.874   5.182   0.127 1.00 . A A . 277 LEU H    1 1 
       14 24725 1 1 64 LEU HA   H  -0.546   5.100  -1.373 1.00 . A A . 277 LEU HA   1 1 
       14 24726 1 1 64 LEU HB2  H  -3.239   3.856  -1.626 1.00 . A A . 277 LEU HB2  1 1 
       14 24727 1 1 64 LEU HB3  H  -2.184   3.774  -3.018 1.00 . A A . 277 LEU HB3  1 1 
       14 24728 1 1 64 LEU HD11 H  -2.316   1.186  -2.694 1.00 . A A . 277 LEU HD11 1 1 
       14 24729 1 1 64 LEU HD12 H  -3.325   1.509  -1.285 1.00 . A A . 277 LEU HD12 1 1 
       14 24730 1 1 64 LEU HD13 H  -1.860   0.543  -1.117 1.00 . A A . 277 LEU HD13 1 1 
       14 24731 1 1 64 LEU HD21 H  -0.152   2.451  -2.989 1.00 . A A . 277 LEU HD21 1 1 
       14 24732 1 1 64 LEU HD22 H   0.350   1.600  -1.529 1.00 . A A . 277 LEU HD22 1 1 
       14 24733 1 1 64 LEU HD23 H   0.487   3.357  -1.616 1.00 . A A . 277 LEU HD23 1 1 
       14 24734 1 1 64 LEU HG   H  -1.438   2.756  -0.276 1.00 . A A . 277 LEU HG   1 1 
       14 24735 1 1 64 LEU N    N  -2.227   5.744  -0.351 1.00 . A A . 277 LEU N    1 1 
       14 24736 1 1 64 LEU O    O  -0.889   6.310  -3.587 1.00 . A A . 277 LEU O    1 1 
       14 24737 1 1 65 SER C    C  -2.410   9.094  -3.687 1.00 . A A . 278 SER C    1 1 
       14 24738 1 1 65 SER CA   C  -3.198   7.793  -3.845 1.00 . A A . 278 SER CA   1 1 
       14 24739 1 1 65 SER CB   C  -4.698   8.086  -3.857 1.00 . A A . 278 SER CB   1 1 
       14 24740 1 1 65 SER H    H  -3.549   6.739  -2.052 1.00 . A A . 278 SER H    1 1 
       14 24741 1 1 65 SER HA   H  -2.923   7.324  -4.776 1.00 . A A . 278 SER HA   1 1 
       14 24742 1 1 65 SER HB2  H  -4.965   8.612  -2.953 1.00 . A A . 278 SER HB2  1 1 
       14 24743 1 1 65 SER HB3  H  -4.936   8.698  -4.713 1.00 . A A . 278 SER HB3  1 1 
       14 24744 1 1 65 SER HG   H  -5.189   6.297  -3.205 1.00 . A A . 278 SER HG   1 1 
       14 24745 1 1 65 SER N    N  -2.897   6.866  -2.771 1.00 . A A . 278 SER N    1 1 
       14 24746 1 1 65 SER O    O  -2.127   9.767  -4.683 1.00 . A A . 278 SER O    1 1 
       14 24747 1 1 65 SER OG   O  -5.454   6.885  -3.927 1.00 . A A . 278 SER OG   1 1 
       14 24748 1 1 66 GLU C    C  -2.176  11.831  -2.797 1.00 . A A . 279 GLU C    1 1 
       14 24749 1 1 66 GLU CA   C  -1.394  10.700  -2.135 1.00 . A A . 279 GLU CA   1 1 
       14 24750 1 1 66 GLU CB   C   0.081  10.693  -2.563 1.00 . A A . 279 GLU CB   1 1 
       14 24751 1 1 66 GLU CD   C   2.319  11.891  -2.504 1.00 . A A . 279 GLU CD   1 1 
       14 24752 1 1 66 GLU CG   C   0.836  11.974  -2.214 1.00 . A A . 279 GLU CG   1 1 
       14 24753 1 1 66 GLU H    H  -2.188   8.782  -1.721 1.00 . A A . 279 GLU H    1 1 
       14 24754 1 1 66 GLU HA   H  -1.449  10.833  -1.063 1.00 . A A . 279 GLU HA   1 1 
       14 24755 1 1 66 GLU HB2  H   0.578   9.865  -2.079 1.00 . A A . 279 GLU HB2  1 1 
       14 24756 1 1 66 GLU HB3  H   0.129  10.552  -3.632 1.00 . A A . 279 GLU HB3  1 1 
       14 24757 1 1 66 GLU HG2  H   0.420  12.786  -2.789 1.00 . A A . 279 GLU HG2  1 1 
       14 24758 1 1 66 GLU HG3  H   0.705  12.178  -1.167 1.00 . A A . 279 GLU HG3  1 1 
       14 24759 1 1 66 GLU N    N  -2.038   9.424  -2.447 1.00 . A A . 279 GLU N    1 1 
       14 24760 1 1 66 GLU O    O  -1.693  12.528  -3.698 1.00 . A A . 279 GLU O    1 1 
       14 24761 1 1 66 GLU OE1  O   2.686  11.626  -3.667 1.00 . A A . 279 GLU OE1  1 1 
       14 24762 1 1 66 GLU OE2  O   3.124  12.121  -1.573 1.00 . A A . 279 GLU OE2  1 1 
       14 24763 1 1 67 ARG C    C  -4.300  14.286  -2.395 1.00 . A A . 280 ARG C    1 1 
       14 24764 1 1 67 ARG CA   C  -4.354  12.886  -2.982 1.00 . A A . 280 ARG CA   1 1 
       14 24765 1 1 67 ARG CB   C  -5.776  12.308  -2.917 1.00 . A A . 280 ARG CB   1 1 
       14 24766 1 1 67 ARG CD   C  -6.240  12.612  -0.439 1.00 . A A . 280 ARG CD   1 1 
       14 24767 1 1 67 ARG CG   C  -6.138  11.630  -1.597 1.00 . A A . 280 ARG CG   1 1 
       14 24768 1 1 67 ARG CZ   C  -7.857  14.314   0.303 1.00 . A A . 280 ARG CZ   1 1 
       14 24769 1 1 67 ARG H    H  -3.676  11.501  -1.536 1.00 . A A . 280 ARG H    1 1 
       14 24770 1 1 67 ARG HA   H  -4.066  12.955  -4.018 1.00 . A A . 280 ARG HA   1 1 
       14 24771 1 1 67 ARG HB2  H  -6.478  13.108  -3.083 1.00 . A A . 280 ARG HB2  1 1 
       14 24772 1 1 67 ARG HB3  H  -5.885  11.580  -3.707 1.00 . A A . 280 ARG HB3  1 1 
       14 24773 1 1 67 ARG HD2  H  -6.503  12.066   0.455 1.00 . A A . 280 ARG HD2  1 1 
       14 24774 1 1 67 ARG HD3  H  -5.279  13.086  -0.299 1.00 . A A . 280 ARG HD3  1 1 
       14 24775 1 1 67 ARG HE   H  -7.478  13.853  -1.607 1.00 . A A . 280 ARG HE   1 1 
       14 24776 1 1 67 ARG HG2  H  -7.090  11.134  -1.713 1.00 . A A . 280 ARG HG2  1 1 
       14 24777 1 1 67 ARG HG3  H  -5.380  10.895  -1.366 1.00 . A A . 280 ARG HG3  1 1 
       14 24778 1 1 67 ARG HH11 H  -6.895  13.346   1.806 1.00 . A A . 280 ARG HH11 1 1 
       14 24779 1 1 67 ARG HH12 H  -8.030  14.558   2.309 1.00 . A A . 280 ARG HH12 1 1 
       14 24780 1 1 67 ARG HH21 H  -8.966  15.452  -0.959 1.00 . A A . 280 ARG HH21 1 1 
       14 24781 1 1 67 ARG HH22 H  -9.218  15.757   0.732 1.00 . A A . 280 ARG HH22 1 1 
       14 24782 1 1 67 ARG N    N  -3.405  11.992  -2.340 1.00 . A A . 280 ARG N    1 1 
       14 24783 1 1 67 ARG NE   N  -7.248  13.644  -0.670 1.00 . A A . 280 ARG NE   1 1 
       14 24784 1 1 67 ARG NH1  N  -7.572  14.051   1.575 1.00 . A A . 280 ARG NH1  1 1 
       14 24785 1 1 67 ARG NH2  N  -8.750  15.248   0.003 1.00 . A A . 280 ARG NH2  1 1 
       14 24786 1 1 67 ARG O    O  -4.945  15.204  -2.898 1.00 . A A . 280 ARG O    1 1 
       14 24787 1 1 68 GLU C    C  -2.200  16.503  -1.527 1.00 . A A . 281 GLU C    1 1 
       14 24788 1 1 68 GLU CA   C  -3.306  15.774  -0.770 1.00 . A A . 281 GLU CA   1 1 
       14 24789 1 1 68 GLU CB   C  -2.985  15.680   0.717 1.00 . A A . 281 GLU CB   1 1 
       14 24790 1 1 68 GLU CD   C  -3.916  15.362   3.044 1.00 . A A . 281 GLU CD   1 1 
       14 24791 1 1 68 GLU CG   C  -4.195  15.313   1.558 1.00 . A A . 281 GLU CG   1 1 
       14 24792 1 1 68 GLU H    H  -3.102  13.668  -0.915 1.00 . A A . 281 GLU H    1 1 
       14 24793 1 1 68 GLU HA   H  -4.224  16.330  -0.893 1.00 . A A . 281 GLU HA   1 1 
       14 24794 1 1 68 GLU HB2  H  -2.227  14.925   0.862 1.00 . A A . 281 GLU HB2  1 1 
       14 24795 1 1 68 GLU HB3  H  -2.607  16.632   1.058 1.00 . A A . 281 GLU HB3  1 1 
       14 24796 1 1 68 GLU HG2  H  -4.994  16.004   1.336 1.00 . A A . 281 GLU HG2  1 1 
       14 24797 1 1 68 GLU HG3  H  -4.506  14.311   1.297 1.00 . A A . 281 GLU HG3  1 1 
       14 24798 1 1 68 GLU N    N  -3.524  14.452  -1.336 1.00 . A A . 281 GLU N    1 1 
       14 24799 1 1 68 GLU O    O  -1.810  17.614  -1.174 1.00 . A A . 281 GLU O    1 1 
       14 24800 1 1 68 GLU OE1  O  -3.452  16.414   3.532 1.00 . A A . 281 GLU OE1  1 1 
       14 24801 1 1 68 GLU OE2  O  -4.176  14.356   3.738 1.00 . A A . 281 GLU OE2  1 1 
       14 24802 1 1 69 SER C    C  -1.541  17.177  -4.604 1.00 . A A . 282 SER C    1 1 
       14 24803 1 1 69 SER CA   C  -0.768  16.487  -3.485 1.00 . A A . 282 SER CA   1 1 
       14 24804 1 1 69 SER CB   C   0.201  15.447  -4.058 1.00 . A A . 282 SER CB   1 1 
       14 24805 1 1 69 SER H    H  -1.976  14.933  -2.731 1.00 . A A . 282 SER H    1 1 
       14 24806 1 1 69 SER HA   H  -0.210  17.228  -2.934 1.00 . A A . 282 SER HA   1 1 
       14 24807 1 1 69 SER HB2  H   0.810  15.048  -3.261 1.00 . A A . 282 SER HB2  1 1 
       14 24808 1 1 69 SER HB3  H  -0.363  14.646  -4.513 1.00 . A A . 282 SER HB3  1 1 
       14 24809 1 1 69 SER HG   H   1.980  15.989  -4.727 1.00 . A A . 282 SER HG   1 1 
       14 24810 1 1 69 SER N    N  -1.703  15.859  -2.570 1.00 . A A . 282 SER N    1 1 
       14 24811 1 1 69 SER O    O  -1.604  18.423  -4.608 1.00 . A A . 282 SER O    1 1 
       14 24812 1 1 69 SER OXT  O  -2.121  16.468  -5.455 1.00 . A A . 282 SER OXT  1 1 
       14 24813 1 1 69 SER OG   O   1.057  16.016  -5.041 1.00 . A A . 282 SER OG   1 1 
       14 24814 2 1 16 VAL C    C -18.555  -4.808  -1.795 1.00 . B B . 229 VAL C    1 1 
       14 24815 2 1 16 VAL CA   C -18.947  -3.873  -0.660 1.00 . B B . 229 VAL CA   1 1 
       14 24816 2 1 16 VAL CB   C -17.677  -3.204  -0.089 1.00 . B B . 229 VAL CB   1 1 
       14 24817 2 1 16 VAL CG1  C -16.888  -2.495  -1.183 1.00 . B B . 229 VAL CG1  1 1 
       14 24818 2 1 16 VAL CG2  C -18.042  -2.231   1.020 1.00 . B B . 229 VAL CG2  1 1 
       14 24819 2 1 16 VAL H    H -20.530  -5.058  -0.020 1.00 . B B . 229 VAL H    1 1 
       14 24820 2 1 16 VAL HA   H -19.590  -3.101  -1.053 1.00 . B B . 229 VAL HA   1 1 
       14 24821 2 1 16 VAL HB   H -17.051  -3.975   0.332 1.00 . B B . 229 VAL HB   1 1 
       14 24822 2 1 16 VAL HG11 H -16.013  -2.030  -0.752 1.00 . B B . 229 VAL HG11 1 1 
       14 24823 2 1 16 VAL HG12 H -17.507  -1.740  -1.642 1.00 . B B . 229 VAL HG12 1 1 
       14 24824 2 1 16 VAL HG13 H -16.581  -3.213  -1.931 1.00 . B B . 229 VAL HG13 1 1 
       14 24825 2 1 16 VAL HG21 H -17.143  -1.771   1.403 1.00 . B B . 229 VAL HG21 1 1 
       14 24826 2 1 16 VAL HG22 H -18.542  -2.763   1.815 1.00 . B B . 229 VAL HG22 1 1 
       14 24827 2 1 16 VAL HG23 H -18.697  -1.469   0.628 1.00 . B B . 229 VAL HG23 1 1 
       14 24828 2 1 16 VAL N    N -19.687  -4.610   0.388 1.00 . B B . 229 VAL N    1 1 
       14 24829 2 1 16 VAL O    O -18.081  -5.919  -1.561 1.00 . B B . 229 VAL O    1 1 
       14 24830 2 1 17 LYS C    C -16.983  -4.973  -4.575 1.00 . B B . 230 LYS C    1 1 
       14 24831 2 1 17 LYS CA   C -18.451  -5.137  -4.201 1.00 . B B . 230 LYS CA   1 1 
       14 24832 2 1 17 LYS CB   C -19.344  -4.697  -5.364 1.00 . B B . 230 LYS CB   1 1 
       14 24833 2 1 17 LYS CD   C -21.672  -4.423  -6.269 1.00 . B B . 230 LYS CD   1 1 
       14 24834 2 1 17 LYS CE   C -23.151  -4.680  -6.028 1.00 . B B . 230 LYS CE   1 1 
       14 24835 2 1 17 LYS CG   C -20.826  -4.919  -5.109 1.00 . B B . 230 LYS CG   1 1 
       14 24836 2 1 17 LYS H    H -19.115  -3.441  -3.131 1.00 . B B . 230 LYS H    1 1 
       14 24837 2 1 17 LYS HA   H -18.645  -6.174  -3.973 1.00 . B B . 230 LYS HA   1 1 
       14 24838 2 1 17 LYS HB2  H -19.186  -3.643  -5.544 1.00 . B B . 230 LYS HB2  1 1 
       14 24839 2 1 17 LYS HB3  H -19.065  -5.251  -6.248 1.00 . B B . 230 LYS HB3  1 1 
       14 24840 2 1 17 LYS HD2  H -21.515  -3.361  -6.388 1.00 . B B . 230 LYS HD2  1 1 
       14 24841 2 1 17 LYS HD3  H -21.368  -4.937  -7.169 1.00 . B B . 230 LYS HD3  1 1 
       14 24842 2 1 17 LYS HE2  H -23.306  -5.743  -5.920 1.00 . B B . 230 LYS HE2  1 1 
       14 24843 2 1 17 LYS HE3  H -23.445  -4.181  -5.117 1.00 . B B . 230 LYS HE3  1 1 
       14 24844 2 1 17 LYS HG2  H -21.003  -5.975  -4.976 1.00 . B B . 230 LYS HG2  1 1 
       14 24845 2 1 17 LYS HG3  H -21.112  -4.387  -4.214 1.00 . B B . 230 LYS HG3  1 1 
       14 24846 2 1 17 LYS HZ1  H -23.709  -4.634  -8.038 1.00 . B B . 230 LYS HZ1  1 1 
       14 24847 2 1 17 LYS HZ2  H -23.883  -3.152  -7.245 1.00 . B B . 230 LYS HZ2  1 1 
       14 24848 2 1 17 LYS HZ3  H -24.993  -4.396  -6.966 1.00 . B B . 230 LYS HZ3  1 1 
       14 24849 2 1 17 LYS N    N -18.759  -4.348  -3.018 1.00 . B B . 230 LYS N    1 1 
       14 24850 2 1 17 LYS NZ   N -23.991  -4.180  -7.146 1.00 . B B . 230 LYS NZ   1 1 
       14 24851 2 1 17 LYS O    O -16.424  -3.880  -4.472 1.00 . B B . 230 LYS O    1 1 
       14 24852 2 1 18 ASP C    C -14.670  -5.233  -6.598 1.00 . B B . 231 ASP C    1 1 
       14 24853 2 1 18 ASP CA   C -14.940  -6.068  -5.350 1.00 . B B . 231 ASP CA   1 1 
       14 24854 2 1 18 ASP CB   C -14.419  -7.499  -5.556 1.00 . B B . 231 ASP CB   1 1 
       14 24855 2 1 18 ASP CG   C -14.917  -8.132  -6.843 1.00 . B B . 231 ASP CG   1 1 
       14 24856 2 1 18 ASP H    H -16.881  -6.898  -5.113 1.00 . B B . 231 ASP H    1 1 
       14 24857 2 1 18 ASP HA   H -14.413  -5.624  -4.522 1.00 . B B . 231 ASP HA   1 1 
       14 24858 2 1 18 ASP HB2  H -13.340  -7.478  -5.584 1.00 . B B . 231 ASP HB2  1 1 
       14 24859 2 1 18 ASP HB3  H -14.739  -8.114  -4.727 1.00 . B B . 231 ASP HB3  1 1 
       14 24860 2 1 18 ASP N    N -16.365  -6.066  -5.014 1.00 . B B . 231 ASP N    1 1 
       14 24861 2 1 18 ASP O    O -13.522  -4.903  -6.900 1.00 . B B . 231 ASP O    1 1 
       14 24862 2 1 18 ASP OD1  O -14.136  -8.208  -7.816 1.00 . B B . 231 ASP OD1  1 1 
       14 24863 2 1 18 ASP OD2  O -16.090  -8.556  -6.888 1.00 . B B . 231 ASP OD2  1 1 
       14 24864 2 1 19 ALA C    C -15.226  -2.614  -8.072 1.00 . B B . 232 ALA C    1 1 
       14 24865 2 1 19 ALA CA   C -15.645  -4.021  -8.477 1.00 . B B . 232 ALA CA   1 1 
       14 24866 2 1 19 ALA CB   C -16.971  -3.974  -9.210 1.00 . B B . 232 ALA CB   1 1 
       14 24867 2 1 19 ALA H    H -16.609  -5.262  -7.064 1.00 . B B . 232 ALA H    1 1 
       14 24868 2 1 19 ALA HA   H -14.904  -4.430  -9.147 1.00 . B B . 232 ALA HA   1 1 
       14 24869 2 1 19 ALA HB1  H -16.877  -3.338 -10.077 1.00 . B B . 232 ALA HB1  1 1 
       14 24870 2 1 19 ALA HB2  H -17.732  -3.578  -8.554 1.00 . B B . 232 ALA HB2  1 1 
       14 24871 2 1 19 ALA HB3  H -17.248  -4.968  -9.521 1.00 . B B . 232 ALA HB3  1 1 
       14 24872 2 1 19 ALA N    N -15.735  -4.895  -7.315 1.00 . B B . 232 ALA N    1 1 
       14 24873 2 1 19 ALA O    O -14.617  -1.886  -8.855 1.00 . B B . 232 ALA O    1 1 
       14 24874 2 1 20 VAL C    C -13.685  -0.882  -6.117 1.00 . B B . 233 VAL C    1 1 
       14 24875 2 1 20 VAL CA   C -15.189  -0.926  -6.326 1.00 . B B . 233 VAL CA   1 1 
       14 24876 2 1 20 VAL CB   C -15.903  -0.628  -4.993 1.00 . B B . 233 VAL CB   1 1 
       14 24877 2 1 20 VAL CG1  C -15.538   0.754  -4.472 1.00 . B B . 233 VAL CG1  1 1 
       14 24878 2 1 20 VAL CG2  C -17.406  -0.759  -5.158 1.00 . B B . 233 VAL CG2  1 1 
       14 24879 2 1 20 VAL H    H -16.066  -2.849  -6.275 1.00 . B B . 233 VAL H    1 1 
       14 24880 2 1 20 VAL HA   H -15.473  -0.177  -7.051 1.00 . B B . 233 VAL HA   1 1 
       14 24881 2 1 20 VAL HB   H -15.581  -1.358  -4.266 1.00 . B B . 233 VAL HB   1 1 
       14 24882 2 1 20 VAL HG11 H -16.050   0.934  -3.538 1.00 . B B . 233 VAL HG11 1 1 
       14 24883 2 1 20 VAL HG12 H -15.834   1.501  -5.195 1.00 . B B . 233 VAL HG12 1 1 
       14 24884 2 1 20 VAL HG13 H -14.471   0.809  -4.315 1.00 . B B . 233 VAL HG13 1 1 
       14 24885 2 1 20 VAL HG21 H -17.646  -1.768  -5.461 1.00 . B B . 233 VAL HG21 1 1 
       14 24886 2 1 20 VAL HG22 H -17.746  -0.066  -5.913 1.00 . B B . 233 VAL HG22 1 1 
       14 24887 2 1 20 VAL HG23 H -17.891  -0.539  -4.220 1.00 . B B . 233 VAL HG23 1 1 
       14 24888 2 1 20 VAL N    N -15.563  -2.232  -6.847 1.00 . B B . 233 VAL N    1 1 
       14 24889 2 1 20 VAL O    O -13.020   0.110  -6.421 1.00 . B B . 233 VAL O    1 1 
       14 24890 2 1 21 LEU C    C -11.034  -2.127  -6.782 1.00 . B B . 234 LEU C    1 1 
       14 24891 2 1 21 LEU CA   C -11.729  -2.149  -5.432 1.00 . B B . 234 LEU CA   1 1 
       14 24892 2 1 21 LEU CB   C -11.413  -3.461  -4.701 1.00 . B B . 234 LEU CB   1 1 
       14 24893 2 1 21 LEU CD1  C -11.051  -2.361  -2.483 1.00 . B B . 234 LEU CD1  1 1 
       14 24894 2 1 21 LEU CD2  C -13.245  -3.443  -2.953 1.00 . B B . 234 LEU CD2  1 1 
       14 24895 2 1 21 LEU CG   C -11.744  -3.498  -3.202 1.00 . B B . 234 LEU CG   1 1 
       14 24896 2 1 21 LEU H    H -13.756  -2.722  -5.362 1.00 . B B . 234 LEU H    1 1 
       14 24897 2 1 21 LEU HA   H -11.373  -1.319  -4.841 1.00 . B B . 234 LEU HA   1 1 
       14 24898 2 1 21 LEU HB2  H -11.960  -4.255  -5.186 1.00 . B B . 234 LEU HB2  1 1 
       14 24899 2 1 21 LEU HB3  H -10.357  -3.658  -4.816 1.00 . B B . 234 LEU HB3  1 1 
       14 24900 2 1 21 LEU HD11 H -11.448  -1.420  -2.832 1.00 . B B . 234 LEU HD11 1 1 
       14 24901 2 1 21 LEU HD12 H  -9.992  -2.401  -2.683 1.00 . B B . 234 LEU HD12 1 1 
       14 24902 2 1 21 LEU HD13 H -11.222  -2.451  -1.420 1.00 . B B . 234 LEU HD13 1 1 
       14 24903 2 1 21 LEU HD21 H -13.640  -2.515  -3.335 1.00 . B B . 234 LEU HD21 1 1 
       14 24904 2 1 21 LEU HD22 H -13.437  -3.504  -1.891 1.00 . B B . 234 LEU HD22 1 1 
       14 24905 2 1 21 LEU HD23 H -13.724  -4.269  -3.452 1.00 . B B . 234 LEU HD23 1 1 
       14 24906 2 1 21 LEU HG   H -11.371  -4.425  -2.788 1.00 . B B . 234 LEU HG   1 1 
       14 24907 2 1 21 LEU N    N -13.160  -1.989  -5.614 1.00 . B B . 234 LEU N    1 1 
       14 24908 2 1 21 LEU O    O  -9.972  -1.535  -6.925 1.00 . B B . 234 LEU O    1 1 
       14 24909 2 1 22 LYS C    C -10.856  -1.416  -9.680 1.00 . B B . 235 LYS C    1 1 
       14 24910 2 1 22 LYS CA   C -11.138  -2.812  -9.131 1.00 . B B . 235 LYS CA   1 1 
       14 24911 2 1 22 LYS CB   C -12.124  -3.546 -10.050 1.00 . B B . 235 LYS CB   1 1 
       14 24912 2 1 22 LYS CD   C -10.444  -4.269 -11.783 1.00 . B B . 235 LYS CD   1 1 
       14 24913 2 1 22 LYS CE   C  -9.948  -4.044 -13.202 1.00 . B B . 235 LYS CE   1 1 
       14 24914 2 1 22 LYS CG   C -11.738  -3.513 -11.520 1.00 . B B . 235 LYS CG   1 1 
       14 24915 2 1 22 LYS H    H -12.530  -3.180  -7.581 1.00 . B B . 235 LYS H    1 1 
       14 24916 2 1 22 LYS HA   H -10.214  -3.366  -9.097 1.00 . B B . 235 LYS HA   1 1 
       14 24917 2 1 22 LYS HB2  H -12.184  -4.579  -9.740 1.00 . B B . 235 LYS HB2  1 1 
       14 24918 2 1 22 LYS HB3  H -13.099  -3.092  -9.946 1.00 . B B . 235 LYS HB3  1 1 
       14 24919 2 1 22 LYS HD2  H  -9.691  -3.927 -11.091 1.00 . B B . 235 LYS HD2  1 1 
       14 24920 2 1 22 LYS HD3  H -10.619  -5.324 -11.635 1.00 . B B . 235 LYS HD3  1 1 
       14 24921 2 1 22 LYS HE2  H  -9.108  -4.695 -13.384 1.00 . B B . 235 LYS HE2  1 1 
       14 24922 2 1 22 LYS HE3  H -10.745  -4.285 -13.891 1.00 . B B . 235 LYS HE3  1 1 
       14 24923 2 1 22 LYS HG2  H -12.528  -3.964 -12.098 1.00 . B B . 235 LYS HG2  1 1 
       14 24924 2 1 22 LYS HG3  H -11.610  -2.484 -11.823 1.00 . B B . 235 LYS HG3  1 1 
       14 24925 2 1 22 LYS HZ1  H -10.311  -1.986 -13.217 1.00 . B B . 235 LYS HZ1  1 1 
       14 24926 2 1 22 LYS HZ2  H  -9.241  -2.501 -14.418 1.00 . B B . 235 LYS HZ2  1 1 
       14 24927 2 1 22 LYS HZ3  H  -8.721  -2.398 -12.814 1.00 . B B . 235 LYS HZ3  1 1 
       14 24928 2 1 22 LYS N    N -11.671  -2.748  -7.773 1.00 . B B . 235 LYS N    1 1 
       14 24929 2 1 22 LYS NZ   N  -9.526  -2.635 -13.426 1.00 . B B . 235 LYS NZ   1 1 
       14 24930 2 1 22 LYS O    O  -9.864  -1.202 -10.384 1.00 . B B . 235 LYS O    1 1 
       14 24931 2 1 23 GLU C    C -10.369   1.566  -9.218 1.00 . B B . 236 GLU C    1 1 
       14 24932 2 1 23 GLU CA   C -11.585   0.892  -9.838 1.00 . B B . 236 GLU CA   1 1 
       14 24933 2 1 23 GLU CB   C -12.849   1.700  -9.545 1.00 . B B . 236 GLU CB   1 1 
       14 24934 2 1 23 GLU CD   C -13.986   1.102 -11.724 1.00 . B B . 236 GLU CD   1 1 
       14 24935 2 1 23 GLU CG   C -14.094   1.136 -10.211 1.00 . B B . 236 GLU CG   1 1 
       14 24936 2 1 23 GLU H    H -12.473  -0.694  -8.755 1.00 . B B . 236 GLU H    1 1 
       14 24937 2 1 23 GLU HA   H -11.442   0.844 -10.908 1.00 . B B . 236 GLU HA   1 1 
       14 24938 2 1 23 GLU HB2  H -13.014   1.718  -8.478 1.00 . B B . 236 GLU HB2  1 1 
       14 24939 2 1 23 GLU HB3  H -12.706   2.711  -9.896 1.00 . B B . 236 GLU HB3  1 1 
       14 24940 2 1 23 GLU HG2  H -14.254   0.129  -9.854 1.00 . B B . 236 GLU HG2  1 1 
       14 24941 2 1 23 GLU HG3  H -14.940   1.750  -9.938 1.00 . B B . 236 GLU HG3  1 1 
       14 24942 2 1 23 GLU N    N -11.723  -0.470  -9.349 1.00 . B B . 236 GLU N    1 1 
       14 24943 2 1 23 GLU O    O  -9.580   2.205  -9.917 1.00 . B B . 236 GLU O    1 1 
       14 24944 2 1 23 GLU OE1  O -14.452   2.058 -12.376 1.00 . B B . 236 GLU OE1  1 1 
       14 24945 2 1 23 GLU OE2  O -13.443   0.120 -12.272 1.00 . B B . 236 GLU OE2  1 1 
       14 24946 2 1 24 ARG C    C  -7.777   1.280  -7.540 1.00 . B B . 237 ARG C    1 1 
       14 24947 2 1 24 ARG CA   C  -9.074   2.018  -7.225 1.00 . B B . 237 ARG CA   1 1 
       14 24948 2 1 24 ARG CB   C  -9.306   2.080  -5.713 1.00 . B B . 237 ARG CB   1 1 
       14 24949 2 1 24 ARG CD   C -10.499   3.201  -3.806 1.00 . B B . 237 ARG CD   1 1 
       14 24950 2 1 24 ARG CG   C -10.477   2.966  -5.308 1.00 . B B . 237 ARG CG   1 1 
       14 24951 2 1 24 ARG CZ   C -11.694   4.779  -2.323 1.00 . B B . 237 ARG CZ   1 1 
       14 24952 2 1 24 ARG H    H -10.830   0.839  -7.409 1.00 . B B . 237 ARG H    1 1 
       14 24953 2 1 24 ARG HA   H  -8.988   3.026  -7.603 1.00 . B B . 237 ARG HA   1 1 
       14 24954 2 1 24 ARG HB2  H  -9.493   1.081  -5.347 1.00 . B B . 237 ARG HB2  1 1 
       14 24955 2 1 24 ARG HB3  H  -8.413   2.464  -5.240 1.00 . B B . 237 ARG HB3  1 1 
       14 24956 2 1 24 ARG HD2  H -10.490   2.243  -3.307 1.00 . B B . 237 ARG HD2  1 1 
       14 24957 2 1 24 ARG HD3  H  -9.611   3.755  -3.529 1.00 . B B . 237 ARG HD3  1 1 
       14 24958 2 1 24 ARG HE   H -12.525   3.786  -3.856 1.00 . B B . 237 ARG HE   1 1 
       14 24959 2 1 24 ARG HG2  H -10.387   3.918  -5.809 1.00 . B B . 237 ARG HG2  1 1 
       14 24960 2 1 24 ARG HG3  H -11.399   2.486  -5.602 1.00 . B B . 237 ARG HG3  1 1 
       14 24961 2 1 24 ARG HH11 H  -9.687   4.745  -2.035 1.00 . B B . 237 ARG HH11 1 1 
       14 24962 2 1 24 ARG HH12 H -10.573   5.746  -0.932 1.00 . B B . 237 ARG HH12 1 1 
       14 24963 2 1 24 ARG HH21 H -13.691   5.100  -2.399 1.00 . B B . 237 ARG HH21 1 1 
       14 24964 2 1 24 ARG HH22 H -12.858   5.916  -1.108 1.00 . B B . 237 ARG HH22 1 1 
       14 24965 2 1 24 ARG N    N -10.197   1.397  -7.913 1.00 . B B . 237 ARG N    1 1 
       14 24966 2 1 24 ARG NE   N -11.681   3.948  -3.368 1.00 . B B . 237 ARG NE   1 1 
       14 24967 2 1 24 ARG NH1  N -10.560   5.112  -1.713 1.00 . B B . 237 ARG NH1  1 1 
       14 24968 2 1 24 ARG NH2  N -12.837   5.313  -1.918 1.00 . B B . 237 ARG NH2  1 1 
       14 24969 2 1 24 ARG O    O  -6.731   1.903  -7.696 1.00 . B B . 237 ARG O    1 1 
       14 24970 2 1 25 GLU C    C  -6.165  -0.411  -9.392 1.00 . B B . 238 GLU C    1 1 
       14 24971 2 1 25 GLU CA   C  -6.700  -0.857  -8.037 1.00 . B B . 238 GLU CA   1 1 
       14 24972 2 1 25 GLU CB   C  -7.063  -2.348  -8.096 1.00 . B B . 238 GLU CB   1 1 
       14 24973 2 1 25 GLU CD   C  -7.690  -4.449  -6.823 1.00 . B B . 238 GLU CD   1 1 
       14 24974 2 1 25 GLU CG   C  -7.233  -3.003  -6.732 1.00 . B B . 238 GLU CG   1 1 
       14 24975 2 1 25 GLU H    H  -8.711  -0.493  -7.467 1.00 . B B . 238 GLU H    1 1 
       14 24976 2 1 25 GLU HA   H  -5.930  -0.708  -7.292 1.00 . B B . 238 GLU HA   1 1 
       14 24977 2 1 25 GLU HB2  H  -7.990  -2.459  -8.638 1.00 . B B . 238 GLU HB2  1 1 
       14 24978 2 1 25 GLU HB3  H  -6.283  -2.874  -8.629 1.00 . B B . 238 GLU HB3  1 1 
       14 24979 2 1 25 GLU HG2  H  -6.286  -2.976  -6.212 1.00 . B B . 238 GLU HG2  1 1 
       14 24980 2 1 25 GLU HG3  H  -7.967  -2.446  -6.170 1.00 . B B . 238 GLU HG3  1 1 
       14 24981 2 1 25 GLU N    N  -7.855  -0.046  -7.653 1.00 . B B . 238 GLU N    1 1 
       14 24982 2 1 25 GLU O    O  -4.955  -0.363  -9.606 1.00 . B B . 238 GLU O    1 1 
       14 24983 2 1 25 GLU OE1  O  -6.829  -5.342  -6.967 1.00 . B B . 238 GLU OE1  1 1 
       14 24984 2 1 25 GLU OE2  O  -8.909  -4.703  -6.742 1.00 . B B . 238 GLU OE2  1 1 
       14 24985 2 1 26 SER C    C  -5.895   1.674 -11.549 1.00 . B B . 239 SER C    1 1 
       14 24986 2 1 26 SER CA   C  -6.695   0.376 -11.629 1.00 . B B . 239 SER CA   1 1 
       14 24987 2 1 26 SER CB   C  -7.938   0.563 -12.503 1.00 . B B . 239 SER CB   1 1 
       14 24988 2 1 26 SER H    H  -8.027  -0.116 -10.058 1.00 . B B . 239 SER H    1 1 
       14 24989 2 1 26 SER HA   H  -6.072  -0.387 -12.065 1.00 . B B . 239 SER HA   1 1 
       14 24990 2 1 26 SER HB2  H  -8.562  -0.316 -12.432 1.00 . B B . 239 SER HB2  1 1 
       14 24991 2 1 26 SER HB3  H  -8.491   1.425 -12.162 1.00 . B B . 239 SER HB3  1 1 
       14 24992 2 1 26 SER HG   H  -8.165   1.416 -14.251 1.00 . B B . 239 SER HG   1 1 
       14 24993 2 1 26 SER N    N  -7.075  -0.067 -10.296 1.00 . B B . 239 SER N    1 1 
       14 24994 2 1 26 SER O    O  -4.868   1.827 -12.216 1.00 . B B . 239 SER O    1 1 
       14 24995 2 1 26 SER OG   O  -7.582   0.758 -13.859 1.00 . B B . 239 SER OG   1 1 
       14 24996 2 1 27 TYR C    C  -4.326   3.670  -9.844 1.00 . B B . 240 TYR C    1 1 
       14 24997 2 1 27 TYR CA   C  -5.679   3.870 -10.524 1.00 . B B . 240 TYR CA   1 1 
       14 24998 2 1 27 TYR CB   C  -6.560   4.836  -9.711 1.00 . B B . 240 TYR CB   1 1 
       14 24999 2 1 27 TYR CD1  C  -5.833   7.181 -10.324 1.00 . B B . 240 TYR CD1  1 1 
       14 25000 2 1 27 TYR CD2  C  -5.332   6.384  -8.135 1.00 . B B . 240 TYR CD2  1 1 
       14 25001 2 1 27 TYR CE1  C  -5.227   8.386 -10.025 1.00 . B B . 240 TYR CE1  1 1 
       14 25002 2 1 27 TYR CE2  C  -4.727   7.586  -7.830 1.00 . B B . 240 TYR CE2  1 1 
       14 25003 2 1 27 TYR CG   C  -5.896   6.159  -9.386 1.00 . B B . 240 TYR CG   1 1 
       14 25004 2 1 27 TYR CZ   C  -4.675   8.582  -8.778 1.00 . B B . 240 TYR CZ   1 1 
       14 25005 2 1 27 TYR H    H  -7.168   2.405 -10.190 1.00 . B B . 240 TYR H    1 1 
       14 25006 2 1 27 TYR HA   H  -5.508   4.292 -11.504 1.00 . B B . 240 TYR HA   1 1 
       14 25007 2 1 27 TYR HB2  H  -7.459   5.050 -10.270 1.00 . B B . 240 TYR HB2  1 1 
       14 25008 2 1 27 TYR HB3  H  -6.830   4.366  -8.777 1.00 . B B . 240 TYR HB3  1 1 
       14 25009 2 1 27 TYR HD1  H  -6.265   7.027 -11.302 1.00 . B B . 240 TYR HD1  1 1 
       14 25010 2 1 27 TYR HD2  H  -5.376   5.604  -7.393 1.00 . B B . 240 TYR HD2  1 1 
       14 25011 2 1 27 TYR HE1  H  -5.189   9.169 -10.767 1.00 . B B . 240 TYR HE1  1 1 
       14 25012 2 1 27 TYR HE2  H  -4.294   7.738  -6.852 1.00 . B B . 240 TYR HE2  1 1 
       14 25013 2 1 27 TYR HH   H  -4.655  10.503  -8.719 1.00 . B B . 240 TYR HH   1 1 
       14 25014 2 1 27 TYR N    N  -6.354   2.593 -10.705 1.00 . B B . 240 TYR N    1 1 
       14 25015 2 1 27 TYR O    O  -3.337   4.287 -10.235 1.00 . B B . 240 TYR O    1 1 
       14 25016 2 1 27 TYR OH   O  -4.069   9.779  -8.479 1.00 . B B . 240 TYR OH   1 1 
       14 25017 2 1 28 LEU C    C  -1.973   1.942  -8.991 1.00 . B B . 241 LEU C    1 1 
       14 25018 2 1 28 LEU CA   C  -3.055   2.537  -8.094 1.00 . B B . 241 LEU CA   1 1 
       14 25019 2 1 28 LEU CB   C  -3.320   1.599  -6.906 1.00 . B B . 241 LEU CB   1 1 
       14 25020 2 1 28 LEU CD1  C  -4.562   1.054  -4.801 1.00 . B B . 241 LEU CD1  1 1 
       14 25021 2 1 28 LEU CD2  C  -3.934   3.419  -5.283 1.00 . B B . 241 LEU CD2  1 1 
       14 25022 2 1 28 LEU CG   C  -4.357   2.090  -5.891 1.00 . B B . 241 LEU CG   1 1 
       14 25023 2 1 28 LEU H    H  -5.100   2.298  -8.609 1.00 . B B . 241 LEU H    1 1 
       14 25024 2 1 28 LEU HA   H  -2.703   3.486  -7.719 1.00 . B B . 241 LEU HA   1 1 
       14 25025 2 1 28 LEU HB2  H  -3.650   0.647  -7.293 1.00 . B B . 241 LEU HB2  1 1 
       14 25026 2 1 28 LEU HB3  H  -2.387   1.446  -6.380 1.00 . B B . 241 LEU HB3  1 1 
       14 25027 2 1 28 LEU HD11 H  -3.612   0.824  -4.343 1.00 . B B . 241 LEU HD11 1 1 
       14 25028 2 1 28 LEU HD12 H  -4.981   0.156  -5.231 1.00 . B B . 241 LEU HD12 1 1 
       14 25029 2 1 28 LEU HD13 H  -5.237   1.444  -4.055 1.00 . B B . 241 LEU HD13 1 1 
       14 25030 2 1 28 LEU HD21 H  -3.796   4.147  -6.068 1.00 . B B . 241 LEU HD21 1 1 
       14 25031 2 1 28 LEU HD22 H  -3.007   3.288  -4.748 1.00 . B B . 241 LEU HD22 1 1 
       14 25032 2 1 28 LEU HD23 H  -4.699   3.763  -4.602 1.00 . B B . 241 LEU HD23 1 1 
       14 25033 2 1 28 LEU HG   H  -5.302   2.236  -6.391 1.00 . B B . 241 LEU HG   1 1 
       14 25034 2 1 28 LEU N    N  -4.283   2.789  -8.848 1.00 . B B . 241 LEU N    1 1 
       14 25035 2 1 28 LEU O    O  -0.827   2.394  -8.973 1.00 . B B . 241 LEU O    1 1 
       14 25036 2 1 29 GLN C    C  -0.759   1.257 -11.642 1.00 . B B . 242 GLN C    1 1 
       14 25037 2 1 29 GLN CA   C  -1.391   0.272 -10.672 1.00 . B B . 242 GLN CA   1 1 
       14 25038 2 1 29 GLN CB   C  -2.052  -0.866 -11.459 1.00 . B B . 242 GLN CB   1 1 
       14 25039 2 1 29 GLN CD   C  -2.721  -3.312 -11.344 1.00 . B B . 242 GLN CD   1 1 
       14 25040 2 1 29 GLN CG   C  -2.513  -2.017 -10.579 1.00 . B B . 242 GLN CG   1 1 
       14 25041 2 1 29 GLN H    H  -3.282   0.644  -9.776 1.00 . B B . 242 GLN H    1 1 
       14 25042 2 1 29 GLN HA   H  -0.609  -0.145 -10.052 1.00 . B B . 242 GLN HA   1 1 
       14 25043 2 1 29 GLN HB2  H  -2.908  -0.472 -11.989 1.00 . B B . 242 GLN HB2  1 1 
       14 25044 2 1 29 GLN HB3  H  -1.338  -1.253 -12.178 1.00 . B B . 242 GLN HB3  1 1 
       14 25045 2 1 29 GLN HE21 H  -4.666  -2.956 -11.535 1.00 . B B . 242 GLN HE21 1 1 
       14 25046 2 1 29 GLN HE22 H  -4.097  -4.426 -12.243 1.00 . B B . 242 GLN HE22 1 1 
       14 25047 2 1 29 GLN HG2  H  -1.766  -2.185  -9.820 1.00 . B B . 242 GLN HG2  1 1 
       14 25048 2 1 29 GLN HG3  H  -3.445  -1.737 -10.106 1.00 . B B . 242 GLN HG3  1 1 
       14 25049 2 1 29 GLN N    N  -2.345   0.941  -9.787 1.00 . B B . 242 GLN N    1 1 
       14 25050 2 1 29 GLN NE2  N  -3.951  -3.589 -11.748 1.00 . B B . 242 GLN NE2  1 1 
       14 25051 2 1 29 GLN O    O   0.457   1.270 -11.828 1.00 . B B . 242 GLN O    1 1 
       14 25052 2 1 29 GLN OE1  O  -1.781  -4.083 -11.536 1.00 . B B . 242 GLN OE1  1 1 
       14 25053 2 1 30 ASN C    C  -0.355   4.196 -12.572 1.00 . B B . 243 ASN C    1 1 
       14 25054 2 1 30 ASN CA   C  -1.111   3.050 -13.230 1.00 . B B . 243 ASN CA   1 1 
       14 25055 2 1 30 ASN CB   C  -2.279   3.597 -14.052 1.00 . B B . 243 ASN CB   1 1 
       14 25056 2 1 30 ASN CG   C  -2.918   2.539 -14.933 1.00 . B B . 243 ASN CG   1 1 
       14 25057 2 1 30 ASN H    H  -2.541   2.085 -12.001 1.00 . B B . 243 ASN H    1 1 
       14 25058 2 1 30 ASN HA   H  -0.435   2.525 -13.890 1.00 . B B . 243 ASN HA   1 1 
       14 25059 2 1 30 ASN HB2  H  -3.032   3.985 -13.381 1.00 . B B . 243 ASN HB2  1 1 
       14 25060 2 1 30 ASN HB3  H  -1.920   4.396 -14.683 1.00 . B B . 243 ASN HB3  1 1 
       14 25061 2 1 30 ASN HD21 H  -4.685   3.450 -14.817 1.00 . B B . 243 ASN HD21 1 1 
       14 25062 2 1 30 ASN HD22 H  -4.639   2.011 -15.775 1.00 . B B . 243 ASN HD22 1 1 
       14 25063 2 1 30 ASN N    N  -1.586   2.099 -12.236 1.00 . B B . 243 ASN N    1 1 
       14 25064 2 1 30 ASN ND2  N  -4.210   2.680 -15.200 1.00 . B B . 243 ASN ND2  1 1 
       14 25065 2 1 30 ASN O    O   0.552   4.773 -13.170 1.00 . B B . 243 ASN O    1 1 
       14 25066 2 1 30 ASN OD1  O  -2.256   1.598 -15.370 1.00 . B B . 243 ASN OD1  1 1 
       14 25067 2 1 31 TYR C    C   1.326   5.373 -10.250 1.00 . B B . 244 TYR C    1 1 
       14 25068 2 1 31 TYR CA   C  -0.122   5.648 -10.648 1.00 . B B . 244 TYR CA   1 1 
       14 25069 2 1 31 TYR CB   C  -0.951   6.035  -9.420 1.00 . B B . 244 TYR CB   1 1 
       14 25070 2 1 31 TYR CD1  C  -1.092   8.491  -9.951 1.00 . B B . 244 TYR CD1  1 1 
       14 25071 2 1 31 TYR CD2  C  -0.381   7.864  -7.766 1.00 . B B . 244 TYR CD2  1 1 
       14 25072 2 1 31 TYR CE1  C  -0.970   9.824  -9.615 1.00 . B B . 244 TYR CE1  1 1 
       14 25073 2 1 31 TYR CE2  C  -0.257   9.197  -7.423 1.00 . B B . 244 TYR CE2  1 1 
       14 25074 2 1 31 TYR CG   C  -0.802   7.489  -9.035 1.00 . B B . 244 TYR CG   1 1 
       14 25075 2 1 31 TYR CZ   C  -0.553  10.171  -8.352 1.00 . B B . 244 TYR CZ   1 1 
       14 25076 2 1 31 TYR H    H  -1.378   3.957 -10.868 1.00 . B B . 244 TYR H    1 1 
       14 25077 2 1 31 TYR HA   H  -0.128   6.475 -11.343 1.00 . B B . 244 TYR HA   1 1 
       14 25078 2 1 31 TYR HB2  H  -1.996   5.852  -9.622 1.00 . B B . 244 TYR HB2  1 1 
       14 25079 2 1 31 TYR HB3  H  -0.640   5.435  -8.578 1.00 . B B . 244 TYR HB3  1 1 
       14 25080 2 1 31 TYR HD1  H  -1.419   8.214 -10.942 1.00 . B B . 244 TYR HD1  1 1 
       14 25081 2 1 31 TYR HD2  H  -0.149   7.099  -7.040 1.00 . B B . 244 TYR HD2  1 1 
       14 25082 2 1 31 TYR HE1  H  -1.201  10.588 -10.343 1.00 . B B . 244 TYR HE1  1 1 
       14 25083 2 1 31 TYR HE2  H   0.071   9.471  -6.431 1.00 . B B . 244 TYR HE2  1 1 
       14 25084 2 1 31 TYR HH   H   0.379  11.630  -7.516 1.00 . B B . 244 TYR HH   1 1 
       14 25085 2 1 31 TYR N    N  -0.707   4.506 -11.331 1.00 . B B . 244 TYR N    1 1 
       14 25086 2 1 31 TYR O    O   2.196   6.214 -10.466 1.00 . B B . 244 TYR O    1 1 
       14 25087 2 1 31 TYR OH   O  -0.434  11.500  -8.016 1.00 . B B . 244 TYR OH   1 1 
       14 25088 2 1 32 PHE C    C   3.703   3.151 -10.389 1.00 . B B . 245 PHE C    1 1 
       14 25089 2 1 32 PHE CA   C   2.965   3.877  -9.273 1.00 . B B . 245 PHE CA   1 1 
       14 25090 2 1 32 PHE CB   C   3.012   3.012  -8.005 1.00 . B B . 245 PHE CB   1 1 
       14 25091 2 1 32 PHE CD1  C   1.464   4.493  -6.689 1.00 . B B . 245 PHE CD1  1 1 
       14 25092 2 1 32 PHE CD2  C   1.212   2.130  -6.518 1.00 . B B . 245 PHE CD2  1 1 
       14 25093 2 1 32 PHE CE1  C   0.415   4.669  -5.811 1.00 . B B . 245 PHE CE1  1 1 
       14 25094 2 1 32 PHE CE2  C   0.166   2.299  -5.640 1.00 . B B . 245 PHE CE2  1 1 
       14 25095 2 1 32 PHE CG   C   1.873   3.221  -7.054 1.00 . B B . 245 PHE CG   1 1 
       14 25096 2 1 32 PHE CZ   C  -0.235   3.571  -5.287 1.00 . B B . 245 PHE CZ   1 1 
       14 25097 2 1 32 PHE H    H   0.873   3.553  -9.520 1.00 . B B . 245 PHE H    1 1 
       14 25098 2 1 32 PHE HA   H   3.472   4.810  -9.076 1.00 . B B . 245 PHE HA   1 1 
       14 25099 2 1 32 PHE HB2  H   3.012   1.971  -8.289 1.00 . B B . 245 PHE HB2  1 1 
       14 25100 2 1 32 PHE HB3  H   3.929   3.227  -7.472 1.00 . B B . 245 PHE HB3  1 1 
       14 25101 2 1 32 PHE HD1  H   1.970   5.354  -7.103 1.00 . B B . 245 PHE HD1  1 1 
       14 25102 2 1 32 PHE HD2  H   1.527   1.135  -6.794 1.00 . B B . 245 PHE HD2  1 1 
       14 25103 2 1 32 PHE HE1  H   0.104   5.666  -5.532 1.00 . B B . 245 PHE HE1  1 1 
       14 25104 2 1 32 PHE HE2  H  -0.340   1.438  -5.231 1.00 . B B . 245 PHE HE2  1 1 
       14 25105 2 1 32 PHE HZ   H  -1.054   3.708  -4.600 1.00 . B B . 245 PHE HZ   1 1 
       14 25106 2 1 32 PHE N    N   1.597   4.199  -9.681 1.00 . B B . 245 PHE N    1 1 
       14 25107 2 1 32 PHE O    O   4.908   2.906 -10.291 1.00 . B B . 245 PHE O    1 1 
       14 25108 2 1 33 GLY C    C   3.957   0.666 -12.164 1.00 . B B . 246 GLY C    1 1 
       14 25109 2 1 33 GLY CA   C   3.550   2.072 -12.552 1.00 . B B . 246 GLY CA   1 1 
       14 25110 2 1 33 GLY H    H   2.017   3.039 -11.463 1.00 . B B . 246 GLY H    1 1 
       14 25111 2 1 33 GLY HA2  H   2.827   2.018 -13.353 1.00 . B B . 246 GLY HA2  1 1 
       14 25112 2 1 33 GLY HA3  H   4.422   2.605 -12.901 1.00 . B B . 246 GLY HA3  1 1 
       14 25113 2 1 33 GLY N    N   2.969   2.799 -11.440 1.00 . B B . 246 GLY N    1 1 
       14 25114 2 1 33 GLY O    O   5.066   0.228 -12.475 1.00 . B B . 246 GLY O    1 1 
       14 25115 2 1 34 THR C    C   2.080  -2.172 -10.776 1.00 . B B . 247 THR C    1 1 
       14 25116 2 1 34 THR CA   C   3.369  -1.381 -11.010 1.00 . B B . 247 THR CA   1 1 
       14 25117 2 1 34 THR CB   C   4.194  -1.324  -9.707 1.00 . B B . 247 THR CB   1 1 
       14 25118 2 1 34 THR CG2  C   3.320  -0.909  -8.528 1.00 . B B . 247 THR CG2  1 1 
       14 25119 2 1 34 THR H    H   2.179   0.340 -11.301 1.00 . B B . 247 THR H    1 1 
       14 25120 2 1 34 THR HA   H   3.957  -1.881 -11.767 1.00 . B B . 247 THR HA   1 1 
       14 25121 2 1 34 THR HB   H   4.978  -0.592  -9.828 1.00 . B B . 247 THR HB   1 1 
       14 25122 2 1 34 THR HG1  H   4.909  -2.714  -8.491 1.00 . B B . 247 THR HG1  1 1 
       14 25123 2 1 34 THR HG21 H   3.937  -0.743  -7.660 1.00 . B B . 247 THR HG21 1 1 
       14 25124 2 1 34 THR HG22 H   2.607  -1.693  -8.318 1.00 . B B . 247 THR HG22 1 1 
       14 25125 2 1 34 THR HG23 H   2.792  -0.001  -8.776 1.00 . B B . 247 THR HG23 1 1 
       14 25126 2 1 34 THR N    N   3.067  -0.043 -11.484 1.00 . B B . 247 THR N    1 1 
       14 25127 2 1 34 THR O    O   0.984  -1.646 -10.948 1.00 . B B . 247 THR O    1 1 
       14 25128 2 1 34 THR OG1  O   4.784  -2.603  -9.447 1.00 . B B . 247 THR OG1  1 1 
       14 25129 2 1 35 THR C    C   0.534  -4.089  -8.723 1.00 . B B . 248 THR C    1 1 
       14 25130 2 1 35 THR CA   C   1.080  -4.292 -10.141 1.00 . B B . 248 THR CA   1 1 
       14 25131 2 1 35 THR CB   C   1.460  -5.769 -10.350 1.00 . B B . 248 THR CB   1 1 
       14 25132 2 1 35 THR CG2  C   0.243  -6.677 -10.220 1.00 . B B . 248 THR CG2  1 1 
       14 25133 2 1 35 THR H    H   3.125  -3.787 -10.254 1.00 . B B . 248 THR H    1 1 
       14 25134 2 1 35 THR HA   H   0.312  -4.037 -10.854 1.00 . B B . 248 THR HA   1 1 
       14 25135 2 1 35 THR HB   H   2.182  -6.050  -9.600 1.00 . B B . 248 THR HB   1 1 
       14 25136 2 1 35 THR HG1  H   1.854  -5.149 -12.183 1.00 . B B . 248 THR HG1  1 1 
       14 25137 2 1 35 THR HG21 H  -0.198  -6.550  -9.241 1.00 . B B . 248 THR HG21 1 1 
       14 25138 2 1 35 THR HG22 H   0.546  -7.705 -10.347 1.00 . B B . 248 THR HG22 1 1 
       14 25139 2 1 35 THR HG23 H  -0.482  -6.418 -10.978 1.00 . B B . 248 THR HG23 1 1 
       14 25140 2 1 35 THR N    N   2.223  -3.431 -10.388 1.00 . B B . 248 THR N    1 1 
       14 25141 2 1 35 THR O    O   1.295  -4.002  -7.758 1.00 . B B . 248 THR O    1 1 
       14 25142 2 1 35 THR OG1  O   2.047  -5.932 -11.649 1.00 . B B . 248 THR OG1  1 1 
       14 25143 2 1 36 VAL C    C  -2.666  -4.731  -7.243 1.00 . B B . 249 VAL C    1 1 
       14 25144 2 1 36 VAL CA   C  -1.469  -3.795  -7.345 1.00 . B B . 249 VAL CA   1 1 
       14 25145 2 1 36 VAL CB   C  -1.959  -2.334  -7.192 1.00 . B B . 249 VAL CB   1 1 
       14 25146 2 1 36 VAL CG1  C  -2.792  -2.166  -5.932 1.00 . B B . 249 VAL CG1  1 1 
       14 25147 2 1 36 VAL CG2  C  -0.785  -1.367  -7.186 1.00 . B B . 249 VAL CG2  1 1 
       14 25148 2 1 36 VAL H    H  -1.332  -4.128  -9.425 1.00 . B B . 249 VAL H    1 1 
       14 25149 2 1 36 VAL HA   H  -0.775  -4.012  -6.545 1.00 . B B . 249 VAL HA   1 1 
       14 25150 2 1 36 VAL HB   H  -2.587  -2.098  -8.034 1.00 . B B . 249 VAL HB   1 1 
       14 25151 2 1 36 VAL HG11 H  -3.699  -2.744  -6.027 1.00 . B B . 249 VAL HG11 1 1 
       14 25152 2 1 36 VAL HG12 H  -3.039  -1.123  -5.799 1.00 . B B . 249 VAL HG12 1 1 
       14 25153 2 1 36 VAL HG13 H  -2.230  -2.516  -5.079 1.00 . B B . 249 VAL HG13 1 1 
       14 25154 2 1 36 VAL HG21 H  -0.144  -1.591  -6.349 1.00 . B B . 249 VAL HG21 1 1 
       14 25155 2 1 36 VAL HG22 H  -1.152  -0.356  -7.100 1.00 . B B . 249 VAL HG22 1 1 
       14 25156 2 1 36 VAL HG23 H  -0.226  -1.471  -8.104 1.00 . B B . 249 VAL HG23 1 1 
       14 25157 2 1 36 VAL N    N  -0.788  -4.012  -8.617 1.00 . B B . 249 VAL N    1 1 
       14 25158 2 1 36 VAL O    O  -3.462  -4.824  -8.178 1.00 . B B . 249 VAL O    1 1 
       14 25159 2 1 37 ASN C    C  -4.464  -6.208  -4.526 1.00 . B B . 250 ASN C    1 1 
       14 25160 2 1 37 ASN CA   C  -3.857  -6.388  -5.911 1.00 . B B . 250 ASN CA   1 1 
       14 25161 2 1 37 ASN CB   C  -3.318  -7.825  -6.034 1.00 . B B . 250 ASN CB   1 1 
       14 25162 2 1 37 ASN CG   C  -2.701  -8.134  -7.388 1.00 . B B . 250 ASN CG   1 1 
       14 25163 2 1 37 ASN H    H  -2.145  -5.252  -5.389 1.00 . B B . 250 ASN H    1 1 
       14 25164 2 1 37 ASN HA   H  -4.616  -6.222  -6.662 1.00 . B B . 250 ASN HA   1 1 
       14 25165 2 1 37 ASN HB2  H  -2.564  -7.982  -5.280 1.00 . B B . 250 ASN HB2  1 1 
       14 25166 2 1 37 ASN HB3  H  -4.131  -8.520  -5.867 1.00 . B B . 250 ASN HB3  1 1 
       14 25167 2 1 37 ASN HD21 H  -1.259  -9.194  -6.514 1.00 . B B . 250 ASN HD21 1 1 
       14 25168 2 1 37 ASN HD22 H  -1.191  -9.098  -8.243 1.00 . B B . 250 ASN HD22 1 1 
       14 25169 2 1 37 ASN N    N  -2.786  -5.415  -6.116 1.00 . B B . 250 ASN N    1 1 
       14 25170 2 1 37 ASN ND2  N  -1.608  -8.884  -7.382 1.00 . B B . 250 ASN ND2  1 1 
       14 25171 2 1 37 ASN O    O  -3.744  -6.176  -3.529 1.00 . B B . 250 ASN O    1 1 
       14 25172 2 1 37 ASN OD1  O  -3.191  -7.696  -8.427 1.00 . B B . 250 ASN OD1  1 1 
       14 25173 2 1 38 ILE C    C  -7.218  -7.287  -2.900 1.00 . B B . 251 ILE C    1 1 
       14 25174 2 1 38 ILE CA   C  -6.450  -6.002  -3.164 1.00 . B B . 251 ILE CA   1 1 
       14 25175 2 1 38 ILE CB   C  -7.412  -4.801  -3.058 1.00 . B B . 251 ILE CB   1 1 
       14 25176 2 1 38 ILE CD1  C  -7.510  -2.262  -3.197 1.00 . B B . 251 ILE CD1  1 1 
       14 25177 2 1 38 ILE CG1  C  -6.636  -3.494  -3.218 1.00 . B B . 251 ILE CG1  1 1 
       14 25178 2 1 38 ILE CG2  C  -8.146  -4.830  -1.723 1.00 . B B . 251 ILE CG2  1 1 
       14 25179 2 1 38 ILE H    H  -6.307  -5.991  -5.283 1.00 . B B . 251 ILE H    1 1 
       14 25180 2 1 38 ILE HA   H  -5.688  -5.892  -2.403 1.00 . B B . 251 ILE HA   1 1 
       14 25181 2 1 38 ILE HB   H  -8.144  -4.879  -3.846 1.00 . B B . 251 ILE HB   1 1 
       14 25182 2 1 38 ILE HD11 H  -8.305  -2.374  -3.918 1.00 . B B . 251 ILE HD11 1 1 
       14 25183 2 1 38 ILE HD12 H  -6.916  -1.396  -3.448 1.00 . B B . 251 ILE HD12 1 1 
       14 25184 2 1 38 ILE HD13 H  -7.931  -2.138  -2.211 1.00 . B B . 251 ILE HD13 1 1 
       14 25185 2 1 38 ILE HG12 H  -5.927  -3.407  -2.409 1.00 . B B . 251 ILE HG12 1 1 
       14 25186 2 1 38 ILE HG13 H  -6.102  -3.510  -4.158 1.00 . B B . 251 ILE HG13 1 1 
       14 25187 2 1 38 ILE HG21 H  -8.829  -3.998  -1.669 1.00 . B B . 251 ILE HG21 1 1 
       14 25188 2 1 38 ILE HG22 H  -7.431  -4.761  -0.917 1.00 . B B . 251 ILE HG22 1 1 
       14 25189 2 1 38 ILE HG23 H  -8.697  -5.755  -1.636 1.00 . B B . 251 ILE HG23 1 1 
       14 25190 2 1 38 ILE N    N  -5.777  -6.066  -4.454 1.00 . B B . 251 ILE N    1 1 
       14 25191 2 1 38 ILE O    O  -7.978  -7.754  -3.749 1.00 . B B . 251 ILE O    1 1 
       14 25192 2 1 39 LYS C    C  -8.869  -8.787  -0.454 1.00 . B B . 252 LYS C    1 1 
       14 25193 2 1 39 LYS CA   C  -7.676  -9.091  -1.354 1.00 . B B . 252 LYS CA   1 1 
       14 25194 2 1 39 LYS CB   C  -6.694 -10.033  -0.646 1.00 . B B . 252 LYS CB   1 1 
       14 25195 2 1 39 LYS CD   C  -5.736 -10.964  -2.785 1.00 . B B . 252 LYS CD   1 1 
       14 25196 2 1 39 LYS CE   C  -4.502 -11.027  -3.674 1.00 . B B . 252 LYS CE   1 1 
       14 25197 2 1 39 LYS CG   C  -5.425 -10.315  -1.446 1.00 . B B . 252 LYS CG   1 1 
       14 25198 2 1 39 LYS H    H  -6.404  -7.425  -1.087 1.00 . B B . 252 LYS H    1 1 
       14 25199 2 1 39 LYS HA   H  -8.031  -9.562  -2.256 1.00 . B B . 252 LYS HA   1 1 
       14 25200 2 1 39 LYS HB2  H  -6.411  -9.593   0.300 1.00 . B B . 252 LYS HB2  1 1 
       14 25201 2 1 39 LYS HB3  H  -7.191 -10.973  -0.459 1.00 . B B . 252 LYS HB3  1 1 
       14 25202 2 1 39 LYS HD2  H  -6.094 -11.968  -2.614 1.00 . B B . 252 LYS HD2  1 1 
       14 25203 2 1 39 LYS HD3  H  -6.500 -10.387  -3.285 1.00 . B B . 252 LYS HD3  1 1 
       14 25204 2 1 39 LYS HE2  H  -4.112 -10.027  -3.801 1.00 . B B . 252 LYS HE2  1 1 
       14 25205 2 1 39 LYS HE3  H  -3.758 -11.643  -3.195 1.00 . B B . 252 LYS HE3  1 1 
       14 25206 2 1 39 LYS HG2  H  -4.905  -9.386  -1.624 1.00 . B B . 252 LYS HG2  1 1 
       14 25207 2 1 39 LYS HG3  H  -4.793 -10.979  -0.875 1.00 . B B . 252 LYS HG3  1 1 
       14 25208 2 1 39 LYS HZ1  H  -3.958 -11.618  -5.603 1.00 . B B . 252 LYS HZ1  1 1 
       14 25209 2 1 39 LYS HZ2  H  -5.533 -11.015  -5.489 1.00 . B B . 252 LYS HZ2  1 1 
       14 25210 2 1 39 LYS HZ3  H  -5.179 -12.563  -4.914 1.00 . B B . 252 LYS HZ3  1 1 
       14 25211 2 1 39 LYS N    N  -7.012  -7.856  -1.726 1.00 . B B . 252 LYS N    1 1 
       14 25212 2 1 39 LYS NZ   N  -4.813 -11.595  -5.011 1.00 . B B . 252 LYS NZ   1 1 
       14 25213 2 1 39 LYS O    O  -8.718  -8.180   0.605 1.00 . B B . 252 LYS O    1 1 
       14 25214 2 1 40 ARG C    C -11.782 -10.253   0.485 1.00 . B B . 253 ARG C    1 1 
       14 25215 2 1 40 ARG CA   C -11.275  -8.953  -0.132 1.00 . B B . 253 ARG CA   1 1 
       14 25216 2 1 40 ARG CB   C -12.362  -8.351  -1.030 1.00 . B B . 253 ARG CB   1 1 
       14 25217 2 1 40 ARG CD   C -12.081  -5.920  -0.412 1.00 . B B . 253 ARG CD   1 1 
       14 25218 2 1 40 ARG CG   C -12.047  -6.949  -1.535 1.00 . B B . 253 ARG CG   1 1 
       14 25219 2 1 40 ARG CZ   C -13.919  -4.782   0.781 1.00 . B B . 253 ARG CZ   1 1 
       14 25220 2 1 40 ARG H    H -10.110  -9.645  -1.760 1.00 . B B . 253 ARG H    1 1 
       14 25221 2 1 40 ARG HA   H -11.046  -8.256   0.660 1.00 . B B . 253 ARG HA   1 1 
       14 25222 2 1 40 ARG HB2  H -12.500  -8.994  -1.888 1.00 . B B . 253 ARG HB2  1 1 
       14 25223 2 1 40 ARG HB3  H -13.289  -8.310  -0.476 1.00 . B B . 253 ARG HB3  1 1 
       14 25224 2 1 40 ARG HD2  H -11.322  -6.167   0.315 1.00 . B B . 253 ARG HD2  1 1 
       14 25225 2 1 40 ARG HD3  H -11.873  -4.944  -0.829 1.00 . B B . 253 ARG HD3  1 1 
       14 25226 2 1 40 ARG HE   H -13.889  -6.726   0.309 1.00 . B B . 253 ARG HE   1 1 
       14 25227 2 1 40 ARG HG2  H -11.061  -6.951  -1.976 1.00 . B B . 253 ARG HG2  1 1 
       14 25228 2 1 40 ARG HG3  H -12.777  -6.677  -2.284 1.00 . B B . 253 ARG HG3  1 1 
       14 25229 2 1 40 ARG HH11 H -12.380  -3.573   0.272 1.00 . B B . 253 ARG HH11 1 1 
       14 25230 2 1 40 ARG HH12 H -13.690  -2.791   1.100 1.00 . B B . 253 ARG HH12 1 1 
       14 25231 2 1 40 ARG HH21 H -15.600  -5.713   1.423 1.00 . B B . 253 ARG HH21 1 1 
       14 25232 2 1 40 ARG HH22 H -15.513  -4.018   1.772 1.00 . B B . 253 ARG HH22 1 1 
       14 25233 2 1 40 ARG N    N -10.053  -9.184  -0.895 1.00 . B B . 253 ARG N    1 1 
       14 25234 2 1 40 ARG NE   N -13.384  -5.879   0.253 1.00 . B B . 253 ARG NE   1 1 
       14 25235 2 1 40 ARG NH1  N -13.274  -3.625   0.716 1.00 . B B . 253 ARG NH1  1 1 
       14 25236 2 1 40 ARG NH2  N -15.105  -4.840   1.372 1.00 . B B . 253 ARG NH2  1 1 
       14 25237 2 1 40 ARG O    O -12.311 -11.114  -0.215 1.00 . B B . 253 ARG O    1 1 
       14 25238 2 1 41 GLN C    C -12.826 -11.173   3.774 1.00 . B B . 254 GLN C    1 1 
       14 25239 2 1 41 GLN CA   C -12.086 -11.577   2.504 1.00 . B B . 254 GLN CA   1 1 
       14 25240 2 1 41 GLN CB   C -10.923 -12.513   2.861 1.00 . B B . 254 GLN CB   1 1 
       14 25241 2 1 41 GLN CD   C  -9.121 -14.095   2.053 1.00 . B B . 254 GLN CD   1 1 
       14 25242 2 1 41 GLN CG   C -10.212 -13.113   1.657 1.00 . B B . 254 GLN CG   1 1 
       14 25243 2 1 41 GLN H    H -11.152  -9.689   2.296 1.00 . B B . 254 GLN H    1 1 
       14 25244 2 1 41 GLN HA   H -12.772 -12.100   1.855 1.00 . B B . 254 GLN HA   1 1 
       14 25245 2 1 41 GLN HB2  H -10.199 -11.959   3.441 1.00 . B B . 254 GLN HB2  1 1 
       14 25246 2 1 41 GLN HB3  H -11.306 -13.322   3.466 1.00 . B B . 254 GLN HB3  1 1 
       14 25247 2 1 41 GLN HE21 H  -8.088 -13.677   0.405 1.00 . B B . 254 GLN HE21 1 1 
       14 25248 2 1 41 GLN HE22 H  -7.377 -14.844   1.463 1.00 . B B . 254 GLN HE22 1 1 
       14 25249 2 1 41 GLN HG2  H -10.940 -13.631   1.049 1.00 . B B . 254 GLN HG2  1 1 
       14 25250 2 1 41 GLN HG3  H  -9.767 -12.314   1.082 1.00 . B B . 254 GLN HG3  1 1 
       14 25251 2 1 41 GLN N    N -11.608 -10.395   1.792 1.00 . B B . 254 GLN N    1 1 
       14 25252 2 1 41 GLN NE2  N  -8.094 -14.217   1.225 1.00 . B B . 254 GLN NE2  1 1 
       14 25253 2 1 41 GLN O    O -12.237 -11.139   4.855 1.00 . B B . 254 GLN O    1 1 
       14 25254 2 1 41 GLN OE1  O  -9.206 -14.749   3.093 1.00 . B B . 254 GLN OE1  1 1 
       14 25255 2 1 42 LYS C    C -14.404  -9.224   5.457 1.00 . B B . 255 LYS C    1 1 
       14 25256 2 1 42 LYS CA   C -14.959 -10.477   4.769 1.00 . B B . 255 LYS CA   1 1 
       14 25257 2 1 42 LYS CB   C -15.057 -11.648   5.765 1.00 . B B . 255 LYS CB   1 1 
       14 25258 2 1 42 LYS CD   C -16.092 -12.612   7.841 1.00 . B B . 255 LYS CD   1 1 
       14 25259 2 1 42 LYS CE   C -17.155 -12.446   8.915 1.00 . B B . 255 LYS CE   1 1 
       14 25260 2 1 42 LYS CG   C -16.125 -11.473   6.837 1.00 . B B . 255 LYS CG   1 1 
       14 25261 2 1 42 LYS H    H -14.502 -10.849   2.726 1.00 . B B . 255 LYS H    1 1 
       14 25262 2 1 42 LYS HA   H -15.946 -10.254   4.389 1.00 . B B . 255 LYS HA   1 1 
       14 25263 2 1 42 LYS HB2  H -15.275 -12.554   5.220 1.00 . B B . 255 LYS HB2  1 1 
       14 25264 2 1 42 LYS HB3  H -14.103 -11.762   6.259 1.00 . B B . 255 LYS HB3  1 1 
       14 25265 2 1 42 LYS HD2  H -16.263 -13.540   7.321 1.00 . B B . 255 LYS HD2  1 1 
       14 25266 2 1 42 LYS HD3  H -15.119 -12.636   8.312 1.00 . B B . 255 LYS HD3  1 1 
       14 25267 2 1 42 LYS HE2  H -17.068 -13.260   9.618 1.00 . B B . 255 LYS HE2  1 1 
       14 25268 2 1 42 LYS HE3  H -16.987 -11.511   9.429 1.00 . B B . 255 LYS HE3  1 1 
       14 25269 2 1 42 LYS HG2  H -15.952 -10.544   7.357 1.00 . B B . 255 LYS HG2  1 1 
       14 25270 2 1 42 LYS HG3  H -17.097 -11.450   6.365 1.00 . B B . 255 LYS HG3  1 1 
       14 25271 2 1 42 LYS HZ1  H -18.715 -13.345   7.858 1.00 . B B . 255 LYS HZ1  1 1 
       14 25272 2 1 42 LYS HZ2  H -18.636 -11.667   7.669 1.00 . B B . 255 LYS HZ2  1 1 
       14 25273 2 1 42 LYS HZ3  H -19.228 -12.327   9.105 1.00 . B B . 255 LYS HZ3  1 1 
       14 25274 2 1 42 LYS N    N -14.110 -10.848   3.629 1.00 . B B . 255 LYS N    1 1 
       14 25275 2 1 42 LYS NZ   N -18.528 -12.446   8.347 1.00 . B B . 255 LYS NZ   1 1 
       14 25276 2 1 42 LYS O    O -14.352  -9.144   6.685 1.00 . B B . 255 LYS O    1 1 
       14 25277 2 1 43 LYS C    C -11.984  -7.207   5.688 1.00 . B B . 256 LYS C    1 1 
       14 25278 2 1 43 LYS CA   C -13.383  -7.000   5.109 1.00 . B B . 256 LYS CA   1 1 
       14 25279 2 1 43 LYS CB   C -14.288  -6.307   6.136 1.00 . B B . 256 LYS CB   1 1 
       14 25280 2 1 43 LYS CD   C -16.480  -5.188   6.628 1.00 . B B . 256 LYS CD   1 1 
       14 25281 2 1 43 LYS CE   C -17.813  -4.729   6.059 1.00 . B B . 256 LYS CE   1 1 
       14 25282 2 1 43 LYS CG   C -15.627  -5.863   5.569 1.00 . B B . 256 LYS CG   1 1 
       14 25283 2 1 43 LYS H    H -14.033  -8.414   3.670 1.00 . B B . 256 LYS H    1 1 
       14 25284 2 1 43 LYS HA   H -13.290  -6.352   4.249 1.00 . B B . 256 LYS HA   1 1 
       14 25285 2 1 43 LYS HB2  H -14.478  -6.990   6.952 1.00 . B B . 256 LYS HB2  1 1 
       14 25286 2 1 43 LYS HB3  H -13.778  -5.436   6.520 1.00 . B B . 256 LYS HB3  1 1 
       14 25287 2 1 43 LYS HD2  H -16.665  -5.889   7.428 1.00 . B B . 256 LYS HD2  1 1 
       14 25288 2 1 43 LYS HD3  H -15.949  -4.331   7.013 1.00 . B B . 256 LYS HD3  1 1 
       14 25289 2 1 43 LYS HE2  H -17.625  -4.044   5.247 1.00 . B B . 256 LYS HE2  1 1 
       14 25290 2 1 43 LYS HE3  H -18.348  -5.589   5.687 1.00 . B B . 256 LYS HE3  1 1 
       14 25291 2 1 43 LYS HG2  H -15.453  -5.165   4.763 1.00 . B B . 256 LYS HG2  1 1 
       14 25292 2 1 43 LYS HG3  H -16.153  -6.728   5.192 1.00 . B B . 256 LYS HG3  1 1 
       14 25293 2 1 43 LYS HZ1  H -19.576  -3.803   6.681 1.00 . B B . 256 LYS HZ1  1 1 
       14 25294 2 1 43 LYS HZ2  H -18.182  -3.170   7.397 1.00 . B B . 256 LYS HZ2  1 1 
       14 25295 2 1 43 LYS HZ3  H -18.788  -4.665   7.903 1.00 . B B . 256 LYS HZ3  1 1 
       14 25296 2 1 43 LYS N    N -13.966  -8.264   4.637 1.00 . B B . 256 LYS N    1 1 
       14 25297 2 1 43 LYS NZ   N -18.648  -4.045   7.081 1.00 . B B . 256 LYS NZ   1 1 
       14 25298 2 1 43 LYS O    O -11.261  -6.245   5.933 1.00 . B B . 256 LYS O    1 1 
       14 25299 2 1 44 LYS C    C  -9.360  -9.097   5.204 1.00 . B B . 257 LYS C    1 1 
       14 25300 2 1 44 LYS CA   C -10.277  -8.795   6.375 1.00 . B B . 257 LYS CA   1 1 
       14 25301 2 1 44 LYS CB   C -10.337 -10.005   7.308 1.00 . B B . 257 LYS CB   1 1 
       14 25302 2 1 44 LYS CD   C -11.134 -10.997   9.470 1.00 . B B . 257 LYS CD   1 1 
       14 25303 2 1 44 LYS CE   C -11.834 -10.740  10.797 1.00 . B B . 257 LYS CE   1 1 
       14 25304 2 1 44 LYS CG   C -11.108  -9.755   8.593 1.00 . B B . 257 LYS CG   1 1 
       14 25305 2 1 44 LYS H    H -12.227  -9.189   5.681 1.00 . B B . 257 LYS H    1 1 
       14 25306 2 1 44 LYS HA   H  -9.893  -7.943   6.916 1.00 . B B . 257 LYS HA   1 1 
       14 25307 2 1 44 LYS HB2  H -10.810 -10.823   6.782 1.00 . B B . 257 LYS HB2  1 1 
       14 25308 2 1 44 LYS HB3  H  -9.330 -10.294   7.567 1.00 . B B . 257 LYS HB3  1 1 
       14 25309 2 1 44 LYS HD2  H -11.658 -11.780   8.946 1.00 . B B . 257 LYS HD2  1 1 
       14 25310 2 1 44 LYS HD3  H -10.119 -11.311   9.663 1.00 . B B . 257 LYS HD3  1 1 
       14 25311 2 1 44 LYS HE2  H -12.841 -10.410  10.597 1.00 . B B . 257 LYS HE2  1 1 
       14 25312 2 1 44 LYS HE3  H -11.865 -11.662  11.358 1.00 . B B . 257 LYS HE3  1 1 
       14 25313 2 1 44 LYS HG2  H -10.633  -8.952   9.136 1.00 . B B . 257 LYS HG2  1 1 
       14 25314 2 1 44 LYS HG3  H -12.122  -9.478   8.346 1.00 . B B . 257 LYS HG3  1 1 
       14 25315 2 1 44 LYS HZ1  H -10.148  -9.971  11.764 1.00 . B B . 257 LYS HZ1  1 1 
       14 25316 2 1 44 LYS HZ2  H -11.608  -9.601  12.531 1.00 . B B . 257 LYS HZ2  1 1 
       14 25317 2 1 44 LYS HZ3  H -11.170  -8.787  11.119 1.00 . B B . 257 LYS HZ3  1 1 
       14 25318 2 1 44 LYS N    N -11.602  -8.462   5.883 1.00 . B B . 257 LYS N    1 1 
       14 25319 2 1 44 LYS NZ   N -11.140  -9.702  11.608 1.00 . B B . 257 LYS NZ   1 1 
       14 25320 2 1 44 LYS O    O  -9.182 -10.254   4.819 1.00 . B B . 257 LYS O    1 1 
       14 25321 2 1 45 GLY C    C  -6.682  -7.415   3.556 1.00 . B B . 258 GLY C    1 1 
       14 25322 2 1 45 GLY CA   C  -7.944  -8.236   3.474 1.00 . B B . 258 GLY CA   1 1 
       14 25323 2 1 45 GLY H    H  -8.930  -7.157   5.005 1.00 . B B . 258 GLY H    1 1 
       14 25324 2 1 45 GLY HA2  H  -7.676  -9.280   3.396 1.00 . B B . 258 GLY HA2  1 1 
       14 25325 2 1 45 GLY HA3  H  -8.492  -7.948   2.589 1.00 . B B . 258 GLY HA3  1 1 
       14 25326 2 1 45 GLY N    N  -8.790  -8.057   4.629 1.00 . B B . 258 GLY N    1 1 
       14 25327 2 1 45 GLY O    O  -6.254  -7.032   4.647 1.00 . B B . 258 GLY O    1 1 
       14 25328 2 1 46 LYS C    C  -4.565  -5.943   0.911 1.00 . B B . 259 LYS C    1 1 
       14 25329 2 1 46 LYS CA   C  -4.839  -6.407   2.334 1.00 . B B . 259 LYS CA   1 1 
       14 25330 2 1 46 LYS CB   C  -3.676  -7.285   2.826 1.00 . B B . 259 LYS CB   1 1 
       14 25331 2 1 46 LYS CD   C  -2.279  -9.346   2.469 1.00 . B B . 259 LYS CD   1 1 
       14 25332 2 1 46 LYS CE   C  -2.314 -10.811   2.068 1.00 . B B . 259 LYS CE   1 1 
       14 25333 2 1 46 LYS CG   C  -3.583  -8.640   2.135 1.00 . B B . 259 LYS CG   1 1 
       14 25334 2 1 46 LYS H    H  -6.543  -7.391   1.566 1.00 . B B . 259 LYS H    1 1 
       14 25335 2 1 46 LYS HA   H  -4.922  -5.538   2.972 1.00 . B B . 259 LYS HA   1 1 
       14 25336 2 1 46 LYS HB2  H  -2.747  -6.758   2.660 1.00 . B B . 259 LYS HB2  1 1 
       14 25337 2 1 46 LYS HB3  H  -3.796  -7.457   3.887 1.00 . B B . 259 LYS HB3  1 1 
       14 25338 2 1 46 LYS HD2  H  -1.472  -8.862   1.942 1.00 . B B . 259 LYS HD2  1 1 
       14 25339 2 1 46 LYS HD3  H  -2.107  -9.279   3.533 1.00 . B B . 259 LYS HD3  1 1 
       14 25340 2 1 46 LYS HE2  H  -2.655 -10.882   1.046 1.00 . B B . 259 LYS HE2  1 1 
       14 25341 2 1 46 LYS HE3  H  -1.316 -11.217   2.144 1.00 . B B . 259 LYS HE3  1 1 
       14 25342 2 1 46 LYS HG2  H  -4.406  -9.258   2.459 1.00 . B B . 259 LYS HG2  1 1 
       14 25343 2 1 46 LYS HG3  H  -3.640  -8.494   1.066 1.00 . B B . 259 LYS HG3  1 1 
       14 25344 2 1 46 LYS HZ1  H  -4.192 -11.216   2.887 1.00 . B B . 259 LYS HZ1  1 1 
       14 25345 2 1 46 LYS HZ2  H  -2.904 -11.557   3.925 1.00 . B B . 259 LYS HZ2  1 1 
       14 25346 2 1 46 LYS HZ3  H  -3.243 -12.593   2.633 1.00 . B B . 259 LYS HZ3  1 1 
       14 25347 2 1 46 LYS N    N  -6.101  -7.128   2.402 1.00 . B B . 259 LYS N    1 1 
       14 25348 2 1 46 LYS NZ   N  -3.226 -11.599   2.938 1.00 . B B . 259 LYS NZ   1 1 
       14 25349 2 1 46 LYS O    O  -4.946  -6.611  -0.053 1.00 . B B . 259 LYS O    1 1 
       14 25350 2 1 47 ILE C    C  -2.014  -4.682  -0.677 1.00 . B B . 260 ILE C    1 1 
       14 25351 2 1 47 ILE CA   C  -3.472  -4.300  -0.502 1.00 . B B . 260 ILE CA   1 1 
       14 25352 2 1 47 ILE CB   C  -3.575  -2.762  -0.650 1.00 . B B . 260 ILE CB   1 1 
       14 25353 2 1 47 ILE CD1  C  -4.914  -1.885   1.325 1.00 . B B . 260 ILE CD1  1 1 
       14 25354 2 1 47 ILE CG1  C  -4.919  -2.234  -0.148 1.00 . B B . 260 ILE CG1  1 1 
       14 25355 2 1 47 ILE CG2  C  -3.358  -2.359  -2.100 1.00 . B B . 260 ILE CG2  1 1 
       14 25356 2 1 47 ILE H    H  -3.783  -4.233   1.588 1.00 . B B . 260 ILE H    1 1 
       14 25357 2 1 47 ILE HA   H  -4.064  -4.767  -1.276 1.00 . B B . 260 ILE HA   1 1 
       14 25358 2 1 47 ILE HB   H  -2.783  -2.318  -0.066 1.00 . B B . 260 ILE HB   1 1 
       14 25359 2 1 47 ILE HD11 H  -5.906  -1.594   1.628 1.00 . B B . 260 ILE HD11 1 1 
       14 25360 2 1 47 ILE HD12 H  -4.230  -1.068   1.497 1.00 . B B . 260 ILE HD12 1 1 
       14 25361 2 1 47 ILE HD13 H  -4.600  -2.744   1.896 1.00 . B B . 260 ILE HD13 1 1 
       14 25362 2 1 47 ILE HG12 H  -5.179  -1.342  -0.698 1.00 . B B . 260 ILE HG12 1 1 
       14 25363 2 1 47 ILE HG13 H  -5.679  -2.985  -0.307 1.00 . B B . 260 ILE HG13 1 1 
       14 25364 2 1 47 ILE HG21 H  -2.372  -2.669  -2.413 1.00 . B B . 260 ILE HG21 1 1 
       14 25365 2 1 47 ILE HG22 H  -3.447  -1.287  -2.194 1.00 . B B . 260 ILE HG22 1 1 
       14 25366 2 1 47 ILE HG23 H  -4.100  -2.837  -2.722 1.00 . B B . 260 ILE HG23 1 1 
       14 25367 2 1 47 ILE N    N  -3.936  -4.782   0.788 1.00 . B B . 260 ILE N    1 1 
       14 25368 2 1 47 ILE O    O  -1.183  -4.344   0.163 1.00 . B B . 260 ILE O    1 1 
       14 25369 2 1 48 GLU C    C   0.203  -4.996  -3.218 1.00 . B B . 261 GLU C    1 1 
       14 25370 2 1 48 GLU CA   C  -0.324  -5.770  -2.015 1.00 . B B . 261 GLU CA   1 1 
       14 25371 2 1 48 GLU CB   C  -0.192  -7.289  -2.236 1.00 . B B . 261 GLU CB   1 1 
       14 25372 2 1 48 GLU CD   C  -0.901  -9.318  -3.582 1.00 . B B . 261 GLU CD   1 1 
       14 25373 2 1 48 GLU CG   C  -1.094  -7.837  -3.332 1.00 . B B . 261 GLU CG   1 1 
       14 25374 2 1 48 GLU H    H  -2.407  -5.643  -2.381 1.00 . B B . 261 GLU H    1 1 
       14 25375 2 1 48 GLU HA   H   0.261  -5.490  -1.148 1.00 . B B . 261 GLU HA   1 1 
       14 25376 2 1 48 GLU HB2  H   0.832  -7.515  -2.500 1.00 . B B . 261 GLU HB2  1 1 
       14 25377 2 1 48 GLU HB3  H  -0.433  -7.799  -1.312 1.00 . B B . 261 GLU HB3  1 1 
       14 25378 2 1 48 GLU HG2  H  -2.122  -7.672  -3.049 1.00 . B B . 261 GLU HG2  1 1 
       14 25379 2 1 48 GLU HG3  H  -0.883  -7.305  -4.245 1.00 . B B . 261 GLU HG3  1 1 
       14 25380 2 1 48 GLU N    N  -1.701  -5.389  -1.746 1.00 . B B . 261 GLU N    1 1 
       14 25381 2 1 48 GLU O    O  -0.362  -5.061  -4.315 1.00 . B B . 261 GLU O    1 1 
       14 25382 2 1 48 GLU OE1  O  -1.058 -10.114  -2.633 1.00 . B B . 261 GLU OE1  1 1 
       14 25383 2 1 48 GLU OE2  O  -0.612  -9.699  -4.740 1.00 . B B . 261 GLU OE2  1 1 
       14 25384 2 1 49 ILE C    C   3.184  -4.163  -4.479 1.00 . B B . 262 ILE C    1 1 
       14 25385 2 1 49 ILE CA   C   1.887  -3.479  -4.076 1.00 . B B . 262 ILE CA   1 1 
       14 25386 2 1 49 ILE CB   C   2.215  -2.021  -3.683 1.00 . B B . 262 ILE CB   1 1 
       14 25387 2 1 49 ILE CD1  C  -0.221  -1.232  -3.608 1.00 . B B . 262 ILE CD1  1 1 
       14 25388 2 1 49 ILE CG1  C   1.087  -1.375  -2.862 1.00 . B B . 262 ILE CG1  1 1 
       14 25389 2 1 49 ILE CG2  C   2.477  -1.209  -4.941 1.00 . B B . 262 ILE CG2  1 1 
       14 25390 2 1 49 ILE H    H   1.624  -4.164  -2.091 1.00 . B B . 262 ILE H    1 1 
       14 25391 2 1 49 ILE HA   H   1.213  -3.466  -4.921 1.00 . B B . 262 ILE HA   1 1 
       14 25392 2 1 49 ILE HB   H   3.123  -2.026  -3.096 1.00 . B B . 262 ILE HB   1 1 
       14 25393 2 1 49 ILE HD11 H  -0.942  -0.732  -2.977 1.00 . B B . 262 ILE HD11 1 1 
       14 25394 2 1 49 ILE HD12 H  -0.592  -2.212  -3.873 1.00 . B B . 262 ILE HD12 1 1 
       14 25395 2 1 49 ILE HD13 H  -0.063  -0.652  -4.504 1.00 . B B . 262 ILE HD13 1 1 
       14 25396 2 1 49 ILE HG12 H   0.900  -1.973  -1.985 1.00 . B B . 262 ILE HG12 1 1 
       14 25397 2 1 49 ILE HG13 H   1.399  -0.386  -2.557 1.00 . B B . 262 ILE HG13 1 1 
       14 25398 2 1 49 ILE HG21 H   2.684  -0.187  -4.673 1.00 . B B . 262 ILE HG21 1 1 
       14 25399 2 1 49 ILE HG22 H   1.607  -1.244  -5.578 1.00 . B B . 262 ILE HG22 1 1 
       14 25400 2 1 49 ILE HG23 H   3.323  -1.624  -5.467 1.00 . B B . 262 ILE HG23 1 1 
       14 25401 2 1 49 ILE N    N   1.258  -4.227  -2.999 1.00 . B B . 262 ILE N    1 1 
       14 25402 2 1 49 ILE O    O   4.126  -4.230  -3.688 1.00 . B B . 262 ILE O    1 1 
       14 25403 2 1 50 GLU C    C   5.512  -4.412  -6.554 1.00 . B B . 263 GLU C    1 1 
       14 25404 2 1 50 GLU CA   C   4.395  -5.385  -6.197 1.00 . B B . 263 GLU CA   1 1 
       14 25405 2 1 50 GLU CB   C   4.031  -6.204  -7.442 1.00 . B B . 263 GLU CB   1 1 
       14 25406 2 1 50 GLU CD   C   3.820  -8.574  -6.584 1.00 . B B . 263 GLU CD   1 1 
       14 25407 2 1 50 GLU CG   C   3.103  -7.383  -7.184 1.00 . B B . 263 GLU CG   1 1 
       14 25408 2 1 50 GLU H    H   2.464  -4.522  -6.300 1.00 . B B . 263 GLU H    1 1 
       14 25409 2 1 50 GLU HA   H   4.738  -6.050  -5.419 1.00 . B B . 263 GLU HA   1 1 
       14 25410 2 1 50 GLU HB2  H   3.553  -5.551  -8.155 1.00 . B B . 263 GLU HB2  1 1 
       14 25411 2 1 50 GLU HB3  H   4.943  -6.585  -7.879 1.00 . B B . 263 GLU HB3  1 1 
       14 25412 2 1 50 GLU HG2  H   2.323  -7.072  -6.504 1.00 . B B . 263 GLU HG2  1 1 
       14 25413 2 1 50 GLU HG3  H   2.659  -7.687  -8.122 1.00 . B B . 263 GLU HG3  1 1 
       14 25414 2 1 50 GLU N    N   3.229  -4.664  -5.702 1.00 . B B . 263 GLU N    1 1 
       14 25415 2 1 50 GLU O    O   5.251  -3.293  -6.995 1.00 . B B . 263 GLU O    1 1 
       14 25416 2 1 50 GLU OE1  O   3.603  -8.879  -5.396 1.00 . B B . 263 GLU OE1  1 1 
       14 25417 2 1 50 GLU OE2  O   4.598  -9.232  -7.311 1.00 . B B . 263 GLU OE2  1 1 
       14 25418 2 1 51 PHE C    C   8.982  -5.061  -7.279 1.00 . B B . 264 PHE C    1 1 
       14 25419 2 1 51 PHE CA   C   7.893  -4.092  -6.848 1.00 . B B . 264 PHE CA   1 1 
       14 25420 2 1 51 PHE CB   C   8.421  -3.082  -5.812 1.00 . B B . 264 PHE CB   1 1 
       14 25421 2 1 51 PHE CD1  C   7.746  -3.645  -3.457 1.00 . B B . 264 PHE CD1  1 1 
       14 25422 2 1 51 PHE CD2  C   9.980  -4.126  -4.132 1.00 . B B . 264 PHE CD2  1 1 
       14 25423 2 1 51 PHE CE1  C   8.023  -4.123  -2.192 1.00 . B B . 264 PHE CE1  1 1 
       14 25424 2 1 51 PHE CE2  C  10.259  -4.611  -2.869 1.00 . B B . 264 PHE CE2  1 1 
       14 25425 2 1 51 PHE CG   C   8.719  -3.640  -4.444 1.00 . B B . 264 PHE CG   1 1 
       14 25426 2 1 51 PHE CZ   C   9.281  -4.607  -1.897 1.00 . B B . 264 PHE CZ   1 1 
       14 25427 2 1 51 PHE H    H   6.901  -5.658  -5.838 1.00 . B B . 264 PHE H    1 1 
       14 25428 2 1 51 PHE HA   H   7.562  -3.547  -7.723 1.00 . B B . 264 PHE HA   1 1 
       14 25429 2 1 51 PHE HB2  H   9.335  -2.651  -6.184 1.00 . B B . 264 PHE HB2  1 1 
       14 25430 2 1 51 PHE HB3  H   7.690  -2.295  -5.695 1.00 . B B . 264 PHE HB3  1 1 
       14 25431 2 1 51 PHE HD1  H   6.758  -3.270  -3.685 1.00 . B B . 264 PHE HD1  1 1 
       14 25432 2 1 51 PHE HD2  H  10.746  -4.132  -4.891 1.00 . B B . 264 PHE HD2  1 1 
       14 25433 2 1 51 PHE HE1  H   7.255  -4.119  -1.434 1.00 . B B . 264 PHE HE1  1 1 
       14 25434 2 1 51 PHE HE2  H  11.244  -4.987  -2.640 1.00 . B B . 264 PHE HE2  1 1 
       14 25435 2 1 51 PHE HZ   H   9.499  -4.978  -0.906 1.00 . B B . 264 PHE HZ   1 1 
       14 25436 2 1 51 PHE N    N   6.749  -4.831  -6.347 1.00 . B B . 264 PHE N    1 1 
       14 25437 2 1 51 PHE O    O   9.165  -6.110  -6.659 1.00 . B B . 264 PHE O    1 1 
       14 25438 2 1 52 PHE C    C  12.080  -4.931  -8.799 1.00 . B B . 265 PHE C    1 1 
       14 25439 2 1 52 PHE CA   C  10.715  -5.601  -8.898 1.00 . B B . 265 PHE CA   1 1 
       14 25440 2 1 52 PHE CB   C  10.403  -5.961 -10.356 1.00 . B B . 265 PHE CB   1 1 
       14 25441 2 1 52 PHE CD1  C   8.142  -5.672 -11.411 1.00 . B B . 265 PHE CD1  1 1 
       14 25442 2 1 52 PHE CD2  C   8.470  -7.514  -9.930 1.00 . B B . 265 PHE CD2  1 1 
       14 25443 2 1 52 PHE CE1  C   6.830  -6.058 -11.603 1.00 . B B . 265 PHE CE1  1 1 
       14 25444 2 1 52 PHE CE2  C   7.160  -7.904 -10.121 1.00 . B B . 265 PHE CE2  1 1 
       14 25445 2 1 52 PHE CG   C   8.978  -6.395 -10.572 1.00 . B B . 265 PHE CG   1 1 
       14 25446 2 1 52 PHE CZ   C   6.339  -7.176 -10.958 1.00 . B B . 265 PHE CZ   1 1 
       14 25447 2 1 52 PHE H    H   9.484  -3.880  -8.817 1.00 . B B . 265 PHE H    1 1 
       14 25448 2 1 52 PHE HA   H  10.726  -6.503  -8.306 1.00 . B B . 265 PHE HA   1 1 
       14 25449 2 1 52 PHE HB2  H  10.587  -5.101 -10.982 1.00 . B B . 265 PHE HB2  1 1 
       14 25450 2 1 52 PHE HB3  H  11.048  -6.769 -10.667 1.00 . B B . 265 PHE HB3  1 1 
       14 25451 2 1 52 PHE HD1  H   8.525  -4.799 -11.917 1.00 . B B . 265 PHE HD1  1 1 
       14 25452 2 1 52 PHE HD2  H   9.109  -8.085  -9.272 1.00 . B B . 265 PHE HD2  1 1 
       14 25453 2 1 52 PHE HE1  H   6.188  -5.488 -12.259 1.00 . B B . 265 PHE HE1  1 1 
       14 25454 2 1 52 PHE HE2  H   6.778  -8.776  -9.615 1.00 . B B . 265 PHE HE2  1 1 
       14 25455 2 1 52 PHE HZ   H   5.313  -7.480 -11.107 1.00 . B B . 265 PHE HZ   1 1 
       14 25456 2 1 52 PHE N    N   9.679  -4.726  -8.360 1.00 . B B . 265 PHE N    1 1 
       14 25457 2 1 52 PHE O    O  13.071  -5.417  -9.345 1.00 . B B . 265 PHE O    1 1 
       14 25458 2 1 53 SER C    C  13.195  -2.203  -6.651 1.00 . B B . 266 SER C    1 1 
       14 25459 2 1 53 SER CA   C  13.338  -3.061  -7.898 1.00 . B B . 266 SER CA   1 1 
       14 25460 2 1 53 SER CB   C  13.623  -2.181  -9.121 1.00 . B B . 266 SER CB   1 1 
       14 25461 2 1 53 SER H    H  11.291  -3.476  -7.695 1.00 . B B . 266 SER H    1 1 
       14 25462 2 1 53 SER HA   H  14.149  -3.761  -7.759 1.00 . B B . 266 SER HA   1 1 
       14 25463 2 1 53 SER HB2  H  13.697  -2.803 -10.000 1.00 . B B . 266 SER HB2  1 1 
       14 25464 2 1 53 SER HB3  H  12.815  -1.476  -9.250 1.00 . B B . 266 SER HB3  1 1 
       14 25465 2 1 53 SER HG   H  15.210  -1.287  -9.850 1.00 . B B . 266 SER HG   1 1 
       14 25466 2 1 53 SER N    N  12.117  -3.812  -8.097 1.00 . B B . 266 SER N    1 1 
       14 25467 2 1 53 SER O    O  12.083  -1.833  -6.261 1.00 . B B . 266 SER O    1 1 
       14 25468 2 1 53 SER OG   O  14.837  -1.462  -8.974 1.00 . B B . 266 SER OG   1 1 
       14 25469 2 1 54 ASN C    C  13.995   0.369  -5.175 1.00 . B B . 267 ASN C    1 1 
       14 25470 2 1 54 ASN CA   C  14.328  -1.077  -4.820 1.00 . B B . 267 ASN CA   1 1 
       14 25471 2 1 54 ASN CB   C  15.690  -1.169  -4.118 1.00 . B B . 267 ASN CB   1 1 
       14 25472 2 1 54 ASN CG   C  15.669  -0.611  -2.704 1.00 . B B . 267 ASN CG   1 1 
       14 25473 2 1 54 ASN H    H  15.175  -2.219  -6.388 1.00 . B B . 267 ASN H    1 1 
       14 25474 2 1 54 ASN HA   H  13.562  -1.461  -4.160 1.00 . B B . 267 ASN HA   1 1 
       14 25475 2 1 54 ASN HB2  H  15.987  -2.207  -4.067 1.00 . B B . 267 ASN HB2  1 1 
       14 25476 2 1 54 ASN HB3  H  16.421  -0.621  -4.693 1.00 . B B . 267 ASN HB3  1 1 
       14 25477 2 1 54 ASN HD21 H  16.362   1.152  -3.322 1.00 . B B . 267 ASN HD21 1 1 
       14 25478 2 1 54 ASN HD22 H  16.060   1.014  -1.624 1.00 . B B . 267 ASN HD22 1 1 
       14 25479 2 1 54 ASN N    N  14.321  -1.894  -6.026 1.00 . B B . 267 ASN N    1 1 
       14 25480 2 1 54 ASN ND2  N  16.071   0.642  -2.535 1.00 . B B . 267 ASN ND2  1 1 
       14 25481 2 1 54 ASN O    O  13.672   1.180  -4.308 1.00 . B B . 267 ASN O    1 1 
       14 25482 2 1 54 ASN OD1  O  15.316  -1.322  -1.761 1.00 . B B . 267 ASN OD1  1 1 
       14 25483 2 1 55 GLU C    C  12.177   2.148  -6.954 1.00 . B B . 268 GLU C    1 1 
       14 25484 2 1 55 GLU CA   C  13.692   1.992  -6.960 1.00 . B B . 268 GLU CA   1 1 
       14 25485 2 1 55 GLU CB   C  14.242   2.218  -8.370 1.00 . B B . 268 GLU CB   1 1 
       14 25486 2 1 55 GLU CD   C  16.415   3.105  -7.448 1.00 . B B . 268 GLU CD   1 1 
       14 25487 2 1 55 GLU CG   C  15.759   2.169  -8.442 1.00 . B B . 268 GLU CG   1 1 
       14 25488 2 1 55 GLU H    H  14.343  -0.016  -7.107 1.00 . B B . 268 GLU H    1 1 
       14 25489 2 1 55 GLU HA   H  14.119   2.725  -6.291 1.00 . B B . 268 GLU HA   1 1 
       14 25490 2 1 55 GLU HB2  H  13.846   1.458  -9.026 1.00 . B B . 268 GLU HB2  1 1 
       14 25491 2 1 55 GLU HB3  H  13.918   3.187  -8.718 1.00 . B B . 268 GLU HB3  1 1 
       14 25492 2 1 55 GLU HG2  H  16.089   1.161  -8.239 1.00 . B B . 268 GLU HG2  1 1 
       14 25493 2 1 55 GLU HG3  H  16.067   2.452  -9.438 1.00 . B B . 268 GLU HG3  1 1 
       14 25494 2 1 55 GLU N    N  14.054   0.672  -6.468 1.00 . B B . 268 GLU N    1 1 
       14 25495 2 1 55 GLU O    O  11.652   3.211  -6.620 1.00 . B B . 268 GLU O    1 1 
       14 25496 2 1 55 GLU OE1  O  16.515   4.315  -7.740 1.00 . B B . 268 GLU OE1  1 1 
       14 25497 2 1 55 GLU OE2  O  16.836   2.635  -6.370 1.00 . B B . 268 GLU OE2  1 1 
       14 25498 2 1 56 ASP C    C   9.595   1.143  -5.796 1.00 . B B . 269 ASP C    1 1 
       14 25499 2 1 56 ASP CA   C  10.022   1.056  -7.248 1.00 . B B . 269 ASP CA   1 1 
       14 25500 2 1 56 ASP CB   C   9.432  -0.218  -7.868 1.00 . B B . 269 ASP CB   1 1 
       14 25501 2 1 56 ASP CG   C   9.847  -0.438  -9.306 1.00 . B B . 269 ASP CG   1 1 
       14 25502 2 1 56 ASP H    H  11.953   0.282  -7.649 1.00 . B B . 269 ASP H    1 1 
       14 25503 2 1 56 ASP HA   H   9.646   1.920  -7.779 1.00 . B B . 269 ASP HA   1 1 
       14 25504 2 1 56 ASP HB2  H   9.753  -1.071  -7.291 1.00 . B B . 269 ASP HB2  1 1 
       14 25505 2 1 56 ASP HB3  H   8.352  -0.156  -7.831 1.00 . B B . 269 ASP HB3  1 1 
       14 25506 2 1 56 ASP N    N  11.478   1.074  -7.320 1.00 . B B . 269 ASP N    1 1 
       14 25507 2 1 56 ASP O    O   8.653   1.852  -5.461 1.00 . B B . 269 ASP O    1 1 
       14 25508 2 1 56 ASP OD1  O  10.718  -1.295  -9.545 1.00 . B B . 269 ASP OD1  1 1 
       14 25509 2 1 56 ASP OD2  O   9.300   0.240 -10.205 1.00 . B B . 269 ASP OD2  1 1 
       14 25510 2 1 57 LEU C    C   9.991   1.833  -2.948 1.00 . B B . 270 LEU C    1 1 
       14 25511 2 1 57 LEU CA   C  10.053   0.415  -3.502 1.00 . B B . 270 LEU CA   1 1 
       14 25512 2 1 57 LEU CB   C  11.151  -0.355  -2.764 1.00 . B B . 270 LEU CB   1 1 
       14 25513 2 1 57 LEU CD1  C  10.015  -1.252  -0.716 1.00 . B B . 270 LEU CD1  1 1 
       14 25514 2 1 57 LEU CD2  C  12.413  -0.571  -0.616 1.00 . B B . 270 LEU CD2  1 1 
       14 25515 2 1 57 LEU CG   C  11.064  -0.288  -1.239 1.00 . B B . 270 LEU CG   1 1 
       14 25516 2 1 57 LEU H    H  11.059  -0.118  -5.285 1.00 . B B . 270 LEU H    1 1 
       14 25517 2 1 57 LEU HA   H   9.102  -0.072  -3.337 1.00 . B B . 270 LEU HA   1 1 
       14 25518 2 1 57 LEU HB2  H  11.104  -1.393  -3.065 1.00 . B B . 270 LEU HB2  1 1 
       14 25519 2 1 57 LEU HB3  H  12.109   0.047  -3.064 1.00 . B B . 270 LEU HB3  1 1 
       14 25520 2 1 57 LEU HD11 H   9.060  -1.009  -1.150 1.00 . B B . 270 LEU HD11 1 1 
       14 25521 2 1 57 LEU HD12 H   9.953  -1.167   0.359 1.00 . B B . 270 LEU HD12 1 1 
       14 25522 2 1 57 LEU HD13 H  10.288  -2.262  -0.982 1.00 . B B . 270 LEU HD13 1 1 
       14 25523 2 1 57 LEU HD21 H  12.657  -1.612  -0.759 1.00 . B B . 270 LEU HD21 1 1 
       14 25524 2 1 57 LEU HD22 H  12.378  -0.350   0.440 1.00 . B B . 270 LEU HD22 1 1 
       14 25525 2 1 57 LEU HD23 H  13.166   0.042  -1.088 1.00 . B B . 270 LEU HD23 1 1 
       14 25526 2 1 57 LEU HG   H  10.769   0.710  -0.946 1.00 . B B . 270 LEU HG   1 1 
       14 25527 2 1 57 LEU N    N  10.319   0.424  -4.938 1.00 . B B . 270 LEU N    1 1 
       14 25528 2 1 57 LEU O    O   9.001   2.226  -2.336 1.00 . B B . 270 LEU O    1 1 
       14 25529 2 1 58 ASP C    C  10.004   4.807  -3.136 1.00 . B B . 271 ASP C    1 1 
       14 25530 2 1 58 ASP CA   C  11.160   3.947  -2.645 1.00 . B B . 271 ASP CA   1 1 
       14 25531 2 1 58 ASP CB   C  12.496   4.580  -3.049 1.00 . B B . 271 ASP CB   1 1 
       14 25532 2 1 58 ASP CG   C  12.698   5.958  -2.446 1.00 . B B . 271 ASP CG   1 1 
       14 25533 2 1 58 ASP H    H  11.782   2.237  -3.736 1.00 . B B . 271 ASP H    1 1 
       14 25534 2 1 58 ASP HA   H  11.112   3.882  -1.568 1.00 . B B . 271 ASP HA   1 1 
       14 25535 2 1 58 ASP HB2  H  13.304   3.944  -2.718 1.00 . B B . 271 ASP HB2  1 1 
       14 25536 2 1 58 ASP HB3  H  12.534   4.669  -4.125 1.00 . B B . 271 ASP HB3  1 1 
       14 25537 2 1 58 ASP N    N  11.053   2.593  -3.181 1.00 . B B . 271 ASP N    1 1 
       14 25538 2 1 58 ASP O    O   9.418   5.574  -2.375 1.00 . B B . 271 ASP O    1 1 
       14 25539 2 1 58 ASP OD1  O  13.351   6.057  -1.386 1.00 . B B . 271 ASP OD1  1 1 
       14 25540 2 1 58 ASP OD2  O  12.218   6.950  -3.033 1.00 . B B . 271 ASP OD2  1 1 
       14 25541 2 1 59 ARG C    C   7.236   5.025  -4.429 1.00 . B B . 272 ARG C    1 1 
       14 25542 2 1 59 ARG CA   C   8.592   5.402  -5.027 1.00 . B B . 272 ARG CA   1 1 
       14 25543 2 1 59 ARG CB   C   8.596   5.161  -6.541 1.00 . B B . 272 ARG CB   1 1 
       14 25544 2 1 59 ARG CD   C   7.694   5.760  -8.815 1.00 . B B . 272 ARG CD   1 1 
       14 25545 2 1 59 ARG CG   C   7.596   6.012  -7.312 1.00 . B B . 272 ARG CG   1 1 
       14 25546 2 1 59 ARG CZ   C   8.096   3.431  -9.568 1.00 . B B . 272 ARG CZ   1 1 
       14 25547 2 1 59 ARG H    H  10.154   3.980  -4.945 1.00 . B B . 272 ARG H    1 1 
       14 25548 2 1 59 ARG HA   H   8.777   6.449  -4.837 1.00 . B B . 272 ARG HA   1 1 
       14 25549 2 1 59 ARG HB2  H   9.584   5.377  -6.922 1.00 . B B . 272 ARG HB2  1 1 
       14 25550 2 1 59 ARG HB3  H   8.369   4.121  -6.727 1.00 . B B . 272 ARG HB3  1 1 
       14 25551 2 1 59 ARG HD2  H   7.074   6.479  -9.330 1.00 . B B . 272 ARG HD2  1 1 
       14 25552 2 1 59 ARG HD3  H   8.719   5.896  -9.117 1.00 . B B . 272 ARG HD3  1 1 
       14 25553 2 1 59 ARG HE   H   6.297   4.228  -9.200 1.00 . B B . 272 ARG HE   1 1 
       14 25554 2 1 59 ARG HG2  H   6.597   5.769  -6.977 1.00 . B B . 272 ARG HG2  1 1 
       14 25555 2 1 59 ARG HG3  H   7.800   7.057  -7.118 1.00 . B B . 272 ARG HG3  1 1 
       14 25556 2 1 59 ARG HH11 H   9.789   4.522  -9.330 1.00 . B B . 272 ARG HH11 1 1 
       14 25557 2 1 59 ARG HH12 H  10.027   2.893  -9.871 1.00 . B B . 272 ARG HH12 1 1 
       14 25558 2 1 59 ARG HH21 H   6.612   2.104  -9.942 1.00 . B B . 272 ARG HH21 1 1 
       14 25559 2 1 59 ARG HH22 H   8.232   1.504 -10.196 1.00 . B B . 272 ARG HH22 1 1 
       14 25560 2 1 59 ARG N    N   9.665   4.640  -4.407 1.00 . B B . 272 ARG N    1 1 
       14 25561 2 1 59 ARG NE   N   7.265   4.408  -9.198 1.00 . B B . 272 ARG NE   1 1 
       14 25562 2 1 59 ARG NH1  N   9.409   3.631  -9.589 1.00 . B B . 272 ARG NH1  1 1 
       14 25563 2 1 59 ARG NH2  N   7.606   2.256  -9.934 1.00 . B B . 272 ARG NH2  1 1 
       14 25564 2 1 59 ARG O    O   6.454   5.895  -4.054 1.00 . B B . 272 ARG O    1 1 
       14 25565 2 1 60 ILE C    C   5.468   3.603  -2.369 1.00 . B B . 273 ILE C    1 1 
       14 25566 2 1 60 ILE CA   C   5.696   3.227  -3.830 1.00 . B B . 273 ILE CA   1 1 
       14 25567 2 1 60 ILE CB   C   5.596   1.694  -3.985 1.00 . B B . 273 ILE CB   1 1 
       14 25568 2 1 60 ILE CD1  C   5.910  -0.167  -5.688 1.00 . B B . 273 ILE CD1  1 1 
       14 25569 2 1 60 ILE CG1  C   5.626   1.300  -5.464 1.00 . B B . 273 ILE CG1  1 1 
       14 25570 2 1 60 ILE CG2  C   4.328   1.180  -3.326 1.00 . B B . 273 ILE CG2  1 1 
       14 25571 2 1 60 ILE H    H   7.685   3.079  -4.550 1.00 . B B . 273 ILE H    1 1 
       14 25572 2 1 60 ILE HA   H   4.919   3.678  -4.428 1.00 . B B . 273 ILE HA   1 1 
       14 25573 2 1 60 ILE HB   H   6.441   1.247  -3.482 1.00 . B B . 273 ILE HB   1 1 
       14 25574 2 1 60 ILE HD11 H   6.889  -0.402  -5.299 1.00 . B B . 273 ILE HD11 1 1 
       14 25575 2 1 60 ILE HD12 H   5.880  -0.385  -6.746 1.00 . B B . 273 ILE HD12 1 1 
       14 25576 2 1 60 ILE HD13 H   5.167  -0.761  -5.176 1.00 . B B . 273 ILE HD13 1 1 
       14 25577 2 1 60 ILE HG12 H   4.666   1.520  -5.910 1.00 . B B . 273 ILE HG12 1 1 
       14 25578 2 1 60 ILE HG13 H   6.393   1.868  -5.969 1.00 . B B . 273 ILE HG13 1 1 
       14 25579 2 1 60 ILE HG21 H   4.341   1.439  -2.280 1.00 . B B . 273 ILE HG21 1 1 
       14 25580 2 1 60 ILE HG22 H   4.278   0.106  -3.431 1.00 . B B . 273 ILE HG22 1 1 
       14 25581 2 1 60 ILE HG23 H   3.467   1.629  -3.799 1.00 . B B . 273 ILE HG23 1 1 
       14 25582 2 1 60 ILE N    N   6.981   3.725  -4.313 1.00 . B B . 273 ILE N    1 1 
       14 25583 2 1 60 ILE O    O   4.400   4.097  -2.006 1.00 . B B . 273 ILE O    1 1 
       14 25584 2 1 61 LEU C    C   6.230   5.211   0.071 1.00 . B B . 274 LEU C    1 1 
       14 25585 2 1 61 LEU CA   C   6.373   3.710  -0.117 1.00 . B B . 274 LEU CA   1 1 
       14 25586 2 1 61 LEU CB   C   7.587   3.192   0.662 1.00 . B B . 274 LEU CB   1 1 
       14 25587 2 1 61 LEU CD1  C   7.386   0.818  -0.136 1.00 . B B . 274 LEU CD1  1 1 
       14 25588 2 1 61 LEU CD2  C   8.751   1.344   1.880 1.00 . B B . 274 LEU CD2  1 1 
       14 25589 2 1 61 LEU CG   C   7.521   1.720   1.075 1.00 . B B . 274 LEU CG   1 1 
       14 25590 2 1 61 LEU H    H   7.300   2.958  -1.872 1.00 . B B . 274 LEU H    1 1 
       14 25591 2 1 61 LEU HA   H   5.485   3.232   0.267 1.00 . B B . 274 LEU HA   1 1 
       14 25592 2 1 61 LEU HB2  H   8.465   3.332   0.046 1.00 . B B . 274 LEU HB2  1 1 
       14 25593 2 1 61 LEU HB3  H   7.697   3.789   1.557 1.00 . B B . 274 LEU HB3  1 1 
       14 25594 2 1 61 LEU HD11 H   8.212   0.997  -0.810 1.00 . B B . 274 LEU HD11 1 1 
       14 25595 2 1 61 LEU HD12 H   6.455   1.032  -0.643 1.00 . B B . 274 LEU HD12 1 1 
       14 25596 2 1 61 LEU HD13 H   7.397  -0.214   0.179 1.00 . B B . 274 LEU HD13 1 1 
       14 25597 2 1 61 LEU HD21 H   9.635   1.540   1.294 1.00 . B B . 274 LEU HD21 1 1 
       14 25598 2 1 61 LEU HD22 H   8.710   0.294   2.130 1.00 . B B . 274 LEU HD22 1 1 
       14 25599 2 1 61 LEU HD23 H   8.783   1.930   2.786 1.00 . B B . 274 LEU HD23 1 1 
       14 25600 2 1 61 LEU HG   H   6.654   1.565   1.699 1.00 . B B . 274 LEU HG   1 1 
       14 25601 2 1 61 LEU N    N   6.472   3.373  -1.532 1.00 . B B . 274 LEU N    1 1 
       14 25602 2 1 61 LEU O    O   5.636   5.668   1.047 1.00 . B B . 274 LEU O    1 1 
       14 25603 2 1 62 GLU C    C   5.192   7.832  -1.051 1.00 . B B . 275 GLU C    1 1 
       14 25604 2 1 62 GLU CA   C   6.649   7.417  -0.839 1.00 . B B . 275 GLU CA   1 1 
       14 25605 2 1 62 GLU CB   C   7.568   8.037  -1.895 1.00 . B B . 275 GLU CB   1 1 
       14 25606 2 1 62 GLU CD   C   8.904  10.060  -2.566 1.00 . B B . 275 GLU CD   1 1 
       14 25607 2 1 62 GLU CG   C   7.715   9.542  -1.786 1.00 . B B . 275 GLU CG   1 1 
       14 25608 2 1 62 GLU H    H   7.249   5.546  -1.615 1.00 . B B . 275 GLU H    1 1 
       14 25609 2 1 62 GLU HA   H   6.963   7.747   0.141 1.00 . B B . 275 GLU HA   1 1 
       14 25610 2 1 62 GLU HB2  H   8.549   7.595  -1.803 1.00 . B B . 275 GLU HB2  1 1 
       14 25611 2 1 62 GLU HB3  H   7.173   7.806  -2.875 1.00 . B B . 275 GLU HB3  1 1 
       14 25612 2 1 62 GLU HG2  H   6.820  10.008  -2.170 1.00 . B B . 275 GLU HG2  1 1 
       14 25613 2 1 62 GLU HG3  H   7.841   9.804  -0.747 1.00 . B B . 275 GLU HG3  1 1 
       14 25614 2 1 62 GLU N    N   6.761   5.970  -0.875 1.00 . B B . 275 GLU N    1 1 
       14 25615 2 1 62 GLU O    O   4.705   8.766  -0.410 1.00 . B B . 275 GLU O    1 1 
       14 25616 2 1 62 GLU OE1  O   9.972  10.276  -1.954 1.00 . B B . 275 GLU OE1  1 1 
       14 25617 2 1 62 GLU OE2  O   8.784  10.238  -3.794 1.00 . B B . 275 GLU OE2  1 1 
       14 25618 2 1 63 LEU C    C   2.323   6.964  -0.825 1.00 . B B . 276 LEU C    1 1 
       14 25619 2 1 63 LEU CA   C   3.058   7.303  -2.113 1.00 . B B . 276 LEU CA   1 1 
       14 25620 2 1 63 LEU CB   C   2.510   6.435  -3.258 1.00 . B B . 276 LEU CB   1 1 
       14 25621 2 1 63 LEU CD1  C   1.774   8.330  -4.733 1.00 . B B . 276 LEU CD1  1 1 
       14 25622 2 1 63 LEU CD2  C   4.001   7.278  -5.107 1.00 . B B . 276 LEU CD2  1 1 
       14 25623 2 1 63 LEU CG   C   2.571   7.041  -4.667 1.00 . B B . 276 LEU CG   1 1 
       14 25624 2 1 63 LEU H    H   4.959   6.440  -2.476 1.00 . B B . 276 LEU H    1 1 
       14 25625 2 1 63 LEU HA   H   2.890   8.344  -2.344 1.00 . B B . 276 LEU HA   1 1 
       14 25626 2 1 63 LEU HB2  H   3.060   5.506  -3.270 1.00 . B B . 276 LEU HB2  1 1 
       14 25627 2 1 63 LEU HB3  H   1.476   6.211  -3.039 1.00 . B B . 276 LEU HB3  1 1 
       14 25628 2 1 63 LEU HD11 H   2.193   9.045  -4.047 1.00 . B B . 276 LEU HD11 1 1 
       14 25629 2 1 63 LEU HD12 H   0.747   8.132  -4.466 1.00 . B B . 276 LEU HD12 1 1 
       14 25630 2 1 63 LEU HD13 H   1.816   8.726  -5.736 1.00 . B B . 276 LEU HD13 1 1 
       14 25631 2 1 63 LEU HD21 H   4.514   6.331  -5.177 1.00 . B B . 276 LEU HD21 1 1 
       14 25632 2 1 63 LEU HD22 H   4.499   7.907  -4.385 1.00 . B B . 276 LEU HD22 1 1 
       14 25633 2 1 63 LEU HD23 H   4.006   7.762  -6.072 1.00 . B B . 276 LEU HD23 1 1 
       14 25634 2 1 63 LEU HG   H   2.126   6.345  -5.361 1.00 . B B . 276 LEU HG   1 1 
       14 25635 2 1 63 LEU N    N   4.495   7.112  -1.933 1.00 . B B . 276 LEU N    1 1 
       14 25636 2 1 63 LEU O    O   1.528   7.755  -0.336 1.00 . B B . 276 LEU O    1 1 
       14 25637 2 1 64 LEU C    C   2.165   6.361   2.090 1.00 . B B . 277 LEU C    1 1 
       14 25638 2 1 64 LEU CA   C   2.013   5.330   0.979 1.00 . B B . 277 LEU CA   1 1 
       14 25639 2 1 64 LEU CB   C   2.645   4.005   1.431 1.00 . B B . 277 LEU CB   1 1 
       14 25640 2 1 64 LEU CD1  C   2.797   1.506   1.261 1.00 . B B . 277 LEU CD1  1 1 
       14 25641 2 1 64 LEU CD2  C   0.570   2.604   1.479 1.00 . B B . 277 LEU CD2  1 1 
       14 25642 2 1 64 LEU CG   C   1.973   2.733   0.905 1.00 . B B . 277 LEU CG   1 1 
       14 25643 2 1 64 LEU H    H   3.286   5.215  -0.714 1.00 . B B . 277 LEU H    1 1 
       14 25644 2 1 64 LEU HA   H   0.961   5.176   0.793 1.00 . B B . 277 LEU HA   1 1 
       14 25645 2 1 64 LEU HB2  H   3.677   3.998   1.110 1.00 . B B . 277 LEU HB2  1 1 
       14 25646 2 1 64 LEU HB3  H   2.625   3.974   2.508 1.00 . B B . 277 LEU HB3  1 1 
       14 25647 2 1 64 LEU HD11 H   2.804   1.376   2.334 1.00 . B B . 277 LEU HD11 1 1 
       14 25648 2 1 64 LEU HD12 H   3.808   1.635   0.907 1.00 . B B . 277 LEU HD12 1 1 
       14 25649 2 1 64 LEU HD13 H   2.361   0.633   0.797 1.00 . B B . 277 LEU HD13 1 1 
       14 25650 2 1 64 LEU HD21 H   0.622   2.615   2.559 1.00 . B B . 277 LEU HD21 1 1 
       14 25651 2 1 64 LEU HD22 H   0.133   1.672   1.151 1.00 . B B . 277 LEU HD22 1 1 
       14 25652 2 1 64 LEU HD23 H  -0.039   3.427   1.140 1.00 . B B . 277 LEU HD23 1 1 
       14 25653 2 1 64 LEU HG   H   1.897   2.786  -0.170 1.00 . B B . 277 LEU HG   1 1 
       14 25654 2 1 64 LEU N    N   2.627   5.790  -0.269 1.00 . B B . 277 LEU N    1 1 
       14 25655 2 1 64 LEU O    O   1.288   6.514   2.935 1.00 . B B . 277 LEU O    1 1 
       14 25656 2 1 65 SER C    C   2.756   9.329   2.865 1.00 . B B . 278 SER C    1 1 
       14 25657 2 1 65 SER CA   C   3.569   8.054   3.096 1.00 . B B . 278 SER CA   1 1 
       14 25658 2 1 65 SER CB   C   5.063   8.375   3.087 1.00 . B B . 278 SER CB   1 1 
       14 25659 2 1 65 SER H    H   3.936   6.903   1.367 1.00 . B B . 278 SER H    1 1 
       14 25660 2 1 65 SER HA   H   3.304   7.637   4.054 1.00 . B B . 278 SER HA   1 1 
       14 25661 2 1 65 SER HB2  H   5.319   8.848   2.151 1.00 . B B . 278 SER HB2  1 1 
       14 25662 2 1 65 SER HB3  H   5.290   9.043   3.904 1.00 . B B . 278 SER HB3  1 1 
       14 25663 2 1 65 SER HG   H   5.602   6.567   2.535 1.00 . B B . 278 SER HG   1 1 
       14 25664 2 1 65 SER N    N   3.283   7.061   2.079 1.00 . B B . 278 SER N    1 1 
       14 25665 2 1 65 SER O    O   2.460  10.053   3.818 1.00 . B B . 278 SER O    1 1 
       14 25666 2 1 65 SER OG   O   5.840   7.195   3.232 1.00 . B B . 278 SER OG   1 1 
       14 25667 2 1 66 GLU C    C   2.465  12.003   1.819 1.00 . B B . 279 GLU C    1 1 
       14 25668 2 1 66 GLU CA   C   1.706  10.822   1.224 1.00 . B B . 279 GLU CA   1 1 
       14 25669 2 1 66 GLU CB   C   0.232  10.812   1.657 1.00 . B B . 279 GLU CB   1 1 
       14 25670 2 1 66 GLU CD   C  -2.026  11.964   1.540 1.00 . B B . 279 GLU CD   1 1 
       14 25671 2 1 66 GLU CG   C  -0.547  12.056   1.236 1.00 . B B . 279 GLU CG   1 1 
       14 25672 2 1 66 GLU H    H   2.537   8.898   0.920 1.00 . B B . 279 GLU H    1 1 
       14 25673 2 1 66 GLU HA   H   1.758  10.895   0.147 1.00 . B B . 279 GLU HA   1 1 
       14 25674 2 1 66 GLU HB2  H  -0.251   9.948   1.225 1.00 . B B . 279 GLU HB2  1 1 
       14 25675 2 1 66 GLU HB3  H   0.188  10.734   2.733 1.00 . B B . 279 GLU HB3  1 1 
       14 25676 2 1 66 GLU HG2  H  -0.143  12.910   1.759 1.00 . B B . 279 GLU HG2  1 1 
       14 25677 2 1 66 GLU HG3  H  -0.426  12.200   0.178 1.00 . B B . 279 GLU HG3  1 1 
       14 25678 2 1 66 GLU N    N   2.375   9.578   1.608 1.00 . B B . 279 GLU N    1 1 
       14 25679 2 1 66 GLU O    O   1.969  12.739   2.683 1.00 . B B . 279 GLU O    1 1 
       14 25680 2 1 66 GLU OE1  O  -2.378  11.770   2.722 1.00 . B B . 279 GLU OE1  1 1 
       14 25681 2 1 66 GLU OE2  O  -2.842  12.120   0.601 1.00 . B B . 279 GLU OE2  1 1 
       14 25682 2 1 67 ARG C    C   4.541  14.471   1.272 1.00 . B B . 280 ARG C    1 1 
       14 25683 2 1 67 ARG CA   C   4.623  13.109   1.940 1.00 . B B . 280 ARG CA   1 1 
       14 25684 2 1 67 ARG CB   C   6.058  12.559   1.902 1.00 . B B . 280 ARG CB   1 1 
       14 25685 2 1 67 ARG CD   C   6.512  12.727  -0.592 1.00 . B B . 280 ARG CD   1 1 
       14 25686 2 1 67 ARG CG   C   6.432  11.813   0.623 1.00 . B B . 280 ARG CG   1 1 
       14 25687 2 1 67 ARG CZ   C   8.089  14.416  -1.445 1.00 . B B . 280 ARG CZ   1 1 
       14 25688 2 1 67 ARG H    H   3.969  11.631   0.573 1.00 . B B . 280 ARG H    1 1 
       14 25689 2 1 67 ARG HA   H   4.335  13.229   2.972 1.00 . B B . 280 ARG HA   1 1 
       14 25690 2 1 67 ARG HB2  H   6.744  13.385   2.018 1.00 . B B . 280 ARG HB2  1 1 
       14 25691 2 1 67 ARG HB3  H   6.186  11.883   2.734 1.00 . B B . 280 ARG HB3  1 1 
       14 25692 2 1 67 ARG HD2  H   6.782  12.132  -1.451 1.00 . B B . 280 ARG HD2  1 1 
       14 25693 2 1 67 ARG HD3  H   5.541  13.171  -0.757 1.00 . B B . 280 ARG HD3  1 1 
       14 25694 2 1 67 ARG HE   H   7.734  14.057   0.491 1.00 . B B . 280 ARG HE   1 1 
       14 25695 2 1 67 ARG HG2  H   7.393  11.344   0.764 1.00 . B B . 280 ARG HG2  1 1 
       14 25696 2 1 67 ARG HG3  H   5.688  11.052   0.437 1.00 . B B . 280 ARG HG3  1 1 
       14 25697 2 1 67 ARG HH11 H   7.145  13.336  -2.883 1.00 . B B . 280 ARG HH11 1 1 
       14 25698 2 1 67 ARG HH12 H   8.251  14.544  -3.462 1.00 . B B . 280 ARG HH12 1 1 
       14 25699 2 1 67 ARG HH21 H   9.189  15.643  -0.263 1.00 . B B . 280 ARG HH21 1 1 
       14 25700 2 1 67 ARG HH22 H   9.418  15.854  -1.972 1.00 . B B . 280 ARG HH22 1 1 
       14 25701 2 1 67 ARG N    N   3.692  12.160   1.351 1.00 . B B . 280 ARG N    1 1 
       14 25702 2 1 67 ARG NE   N   7.500  13.792  -0.428 1.00 . B B . 280 ARG NE   1 1 
       14 25703 2 1 67 ARG NH1  N   7.806  14.072  -2.697 1.00 . B B . 280 ARG NH1  1 1 
       14 25704 2 1 67 ARG NH2  N   8.969  15.383  -1.207 1.00 . B B . 280 ARG NH2  1 1 
       14 25705 2 1 67 ARG O    O   5.177  15.424   1.714 1.00 . B B . 280 ARG O    1 1 
       14 25706 2 1 68 GLU C    C   2.402  16.596   0.280 1.00 . B B . 281 GLU C    1 1 
       14 25707 2 1 68 GLU CA   C   3.518  15.844  -0.434 1.00 . B B . 281 GLU CA   1 1 
       14 25708 2 1 68 GLU CB   C   3.195  15.659  -1.913 1.00 . B B . 281 GLU CB   1 1 
       14 25709 2 1 68 GLU CD   C   4.137  15.219  -4.217 1.00 . B B . 281 GLU CD   1 1 
       14 25710 2 1 68 GLU CG   C   4.412  15.267  -2.732 1.00 . B B . 281 GLU CG   1 1 
       14 25711 2 1 68 GLU H    H   3.356  13.746  -0.169 1.00 . B B . 281 GLU H    1 1 
       14 25712 2 1 68 GLU HA   H   4.425  16.423  -0.348 1.00 . B B . 281 GLU HA   1 1 
       14 25713 2 1 68 GLU HB2  H   2.452  14.880  -2.012 1.00 . B B . 281 GLU HB2  1 1 
       14 25714 2 1 68 GLU HB3  H   2.798  16.582  -2.307 1.00 . B B . 281 GLU HB3  1 1 
       14 25715 2 1 68 GLU HG2  H   5.196  15.986  -2.550 1.00 . B B . 281 GLU HG2  1 1 
       14 25716 2 1 68 GLU HG3  H   4.742  14.290  -2.409 1.00 . B B . 281 GLU HG3  1 1 
       14 25717 2 1 68 GLU N    N   3.762  14.561   0.206 1.00 . B B . 281 GLU N    1 1 
       14 25718 2 1 68 GLU O    O   1.992  17.679  -0.138 1.00 . B B . 281 GLU O    1 1 
       14 25719 2 1 68 GLU OE1  O   3.656  16.229  -4.771 1.00 . B B . 281 GLU OE1  1 1 
       14 25720 2 1 68 GLU OE2  O   4.432  14.186  -4.847 1.00 . B B . 281 GLU OE2  1 1 
       14 25721 2 1 69 SER C    C   1.743  17.424   3.316 1.00 . B B . 282 SER C    1 1 
       14 25722 2 1 69 SER CA   C   0.975  16.664   2.240 1.00 . B B . 282 SER CA   1 1 
       14 25723 2 1 69 SER CB   C   0.027  15.640   2.875 1.00 . B B . 282 SER CB   1 1 
       14 25724 2 1 69 SER H    H   2.206  15.093   1.570 1.00 . B B . 282 SER H    1 1 
       14 25725 2 1 69 SER HA   H   0.403  17.367   1.653 1.00 . B B . 282 SER HA   1 1 
       14 25726 2 1 69 SER HB2  H  -0.582  15.193   2.106 1.00 . B B . 282 SER HB2  1 1 
       14 25727 2 1 69 SER HB3  H   0.609  14.873   3.363 1.00 . B B . 282 SER HB3  1 1 
       14 25728 2 1 69 SER HG   H  -1.748  16.203   3.528 1.00 . B B . 282 SER HG   1 1 
       14 25729 2 1 69 SER N    N   1.915  16.004   1.358 1.00 . B B . 282 SER N    1 1 
       14 25730 2 1 69 SER O    O   1.792  18.671   3.251 1.00 . B B . 282 SER O    1 1 
       14 25731 2 1 69 SER OXT  O   2.325  16.770   4.208 1.00 . B B . 282 SER OXT  1 1 
       14 25732 2 1 69 SER OG   O  -0.826  16.246   3.835 1.00 . B B . 282 SER OG   1 1 
       15 25733 1 1 16 VAL C    C  19.089  -6.263   2.223 1.00 . A A . 229 VAL C    1 1 
       15 25734 1 1 16 VAL CA   C  19.215  -6.234   0.705 1.00 . A A . 229 VAL CA   1 1 
       15 25735 1 1 16 VAL CB   C  17.826  -6.459   0.058 1.00 . A A . 229 VAL CB   1 1 
       15 25736 1 1 16 VAL CG1  C  17.293  -7.851   0.355 1.00 . A A . 229 VAL CG1  1 1 
       15 25737 1 1 16 VAL CG2  C  16.835  -5.402   0.517 1.00 . A A . 229 VAL CG2  1 1 
       15 25738 1 1 16 VAL H    H  21.129  -7.047   0.656 1.00 . A A . 229 VAL H    1 1 
       15 25739 1 1 16 VAL HA   H  19.572  -5.258   0.408 1.00 . A A . 229 VAL HA   1 1 
       15 25740 1 1 16 VAL HB   H  17.939  -6.367  -1.010 1.00 . A A . 229 VAL HB   1 1 
       15 25741 1 1 16 VAL HG11 H  16.310  -7.959  -0.077 1.00 . A A . 229 VAL HG11 1 1 
       15 25742 1 1 16 VAL HG12 H  17.235  -7.994   1.423 1.00 . A A . 229 VAL HG12 1 1 
       15 25743 1 1 16 VAL HG13 H  17.956  -8.588  -0.072 1.00 . A A . 229 VAL HG13 1 1 
       15 25744 1 1 16 VAL HG21 H  15.878  -5.581   0.051 1.00 . A A . 229 VAL HG21 1 1 
       15 25745 1 1 16 VAL HG22 H  17.196  -4.425   0.237 1.00 . A A . 229 VAL HG22 1 1 
       15 25746 1 1 16 VAL HG23 H  16.727  -5.452   1.590 1.00 . A A . 229 VAL HG23 1 1 
       15 25747 1 1 16 VAL N    N  20.193  -7.243   0.246 1.00 . A A . 229 VAL N    1 1 
       15 25748 1 1 16 VAL O    O  19.174  -7.323   2.843 1.00 . A A . 229 VAL O    1 1 
       15 25749 1 1 17 LYS C    C  17.279  -4.766   4.585 1.00 . A A . 230 LYS C    1 1 
       15 25750 1 1 17 LYS CA   C  18.748  -4.984   4.255 1.00 . A A . 230 LYS CA   1 1 
       15 25751 1 1 17 LYS CB   C  19.577  -3.823   4.809 1.00 . A A . 230 LYS CB   1 1 
       15 25752 1 1 17 LYS CD   C  21.822  -2.754   5.119 1.00 . A A . 230 LYS CD   1 1 
       15 25753 1 1 17 LYS CE   C  23.302  -2.808   4.780 1.00 . A A . 230 LYS CE   1 1 
       15 25754 1 1 17 LYS CG   C  21.064  -3.929   4.523 1.00 . A A . 230 LYS CG   1 1 
       15 25755 1 1 17 LYS H    H  18.897  -4.275   2.274 1.00 . A A . 230 LYS H    1 1 
       15 25756 1 1 17 LYS HA   H  19.081  -5.906   4.703 1.00 . A A . 230 LYS HA   1 1 
       15 25757 1 1 17 LYS HB2  H  19.218  -2.903   4.372 1.00 . A A . 230 LYS HB2  1 1 
       15 25758 1 1 17 LYS HB3  H  19.442  -3.778   5.880 1.00 . A A . 230 LYS HB3  1 1 
       15 25759 1 1 17 LYS HD2  H  21.409  -1.838   4.729 1.00 . A A . 230 LYS HD2  1 1 
       15 25760 1 1 17 LYS HD3  H  21.707  -2.774   6.194 1.00 . A A . 230 LYS HD3  1 1 
       15 25761 1 1 17 LYS HE2  H  23.800  -1.991   5.277 1.00 . A A . 230 LYS HE2  1 1 
       15 25762 1 1 17 LYS HE3  H  23.706  -3.745   5.137 1.00 . A A . 230 LYS HE3  1 1 
       15 25763 1 1 17 LYS HG2  H  21.441  -4.845   4.953 1.00 . A A . 230 LYS HG2  1 1 
       15 25764 1 1 17 LYS HG3  H  21.217  -3.939   3.454 1.00 . A A . 230 LYS HG3  1 1 
       15 25765 1 1 17 LYS HZ1  H  23.100  -1.842   2.942 1.00 . A A . 230 LYS HZ1  1 1 
       15 25766 1 1 17 LYS HZ2  H  23.150  -3.528   2.825 1.00 . A A . 230 LYS HZ2  1 1 
       15 25767 1 1 17 LYS HZ3  H  24.567  -2.659   3.129 1.00 . A A . 230 LYS HZ3  1 1 
       15 25768 1 1 17 LYS N    N  18.920  -5.092   2.818 1.00 . A A . 230 LYS N    1 1 
       15 25769 1 1 17 LYS NZ   N  23.546  -2.703   3.318 1.00 . A A . 230 LYS NZ   1 1 
       15 25770 1 1 17 LYS O    O  16.713  -3.720   4.264 1.00 . A A . 230 LYS O    1 1 
       15 25771 1 1 18 ASP C    C  15.040  -4.586   6.655 1.00 . A A . 231 ASP C    1 1 
       15 25772 1 1 18 ASP CA   C  15.252  -5.664   5.596 1.00 . A A . 231 ASP CA   1 1 
       15 25773 1 1 18 ASP CB   C  14.731  -7.015   6.106 1.00 . A A . 231 ASP CB   1 1 
       15 25774 1 1 18 ASP CG   C  15.469  -7.511   7.334 1.00 . A A . 231 ASP CG   1 1 
       15 25775 1 1 18 ASP H    H  17.170  -6.565   5.447 1.00 . A A . 231 ASP H    1 1 
       15 25776 1 1 18 ASP HA   H  14.698  -5.387   4.711 1.00 . A A . 231 ASP HA   1 1 
       15 25777 1 1 18 ASP HB2  H  13.685  -6.915   6.359 1.00 . A A . 231 ASP HB2  1 1 
       15 25778 1 1 18 ASP HB3  H  14.835  -7.753   5.324 1.00 . A A . 231 ASP HB3  1 1 
       15 25779 1 1 18 ASP N    N  16.664  -5.753   5.221 1.00 . A A . 231 ASP N    1 1 
       15 25780 1 1 18 ASP O    O  13.924  -4.108   6.853 1.00 . A A . 231 ASP O    1 1 
       15 25781 1 1 18 ASP OD1  O  16.452  -8.266   7.175 1.00 . A A . 231 ASP OD1  1 1 
       15 25782 1 1 18 ASP OD2  O  15.069  -7.161   8.463 1.00 . A A . 231 ASP OD2  1 1 
       15 25783 1 1 19 ALA C    C  15.647  -1.813   7.701 1.00 . A A . 232 ALA C    1 1 
       15 25784 1 1 19 ALA CA   C  16.078  -3.138   8.317 1.00 . A A . 232 ALA CA   1 1 
       15 25785 1 1 19 ALA CB   C  17.431  -2.987   8.984 1.00 . A A . 232 ALA CB   1 1 
       15 25786 1 1 19 ALA H    H  16.976  -4.640   7.130 1.00 . A A . 232 ALA H    1 1 
       15 25787 1 1 19 ALA HA   H  15.362  -3.425   9.070 1.00 . A A . 232 ALA HA   1 1 
       15 25788 1 1 19 ALA HB1  H  17.366  -2.229   9.749 1.00 . A A . 232 ALA HB1  1 1 
       15 25789 1 1 19 ALA HB2  H  18.165  -2.697   8.247 1.00 . A A . 232 ALA HB2  1 1 
       15 25790 1 1 19 ALA HB3  H  17.719  -3.926   9.431 1.00 . A A . 232 ALA HB3  1 1 
       15 25791 1 1 19 ALA N    N  16.124  -4.195   7.316 1.00 . A A . 232 ALA N    1 1 
       15 25792 1 1 19 ALA O    O  14.966  -1.012   8.341 1.00 . A A . 232 ALA O    1 1 
       15 25793 1 1 20 VAL C    C  14.198  -0.303   5.505 1.00 . A A . 233 VAL C    1 1 
       15 25794 1 1 20 VAL CA   C  15.699  -0.364   5.747 1.00 . A A . 233 VAL CA   1 1 
       15 25795 1 1 20 VAL CB   C  16.446  -0.271   4.402 1.00 . A A . 233 VAL CB   1 1 
       15 25796 1 1 20 VAL CG1  C  16.123   1.030   3.690 1.00 . A A . 233 VAL CG1  1 1 
       15 25797 1 1 20 VAL CG2  C  17.943  -0.407   4.616 1.00 . A A . 233 VAL CG2  1 1 
       15 25798 1 1 20 VAL H    H  16.548  -2.284   5.983 1.00 . A A . 233 VAL H    1 1 
       15 25799 1 1 20 VAL HA   H  15.995   0.471   6.366 1.00 . A A . 233 VAL HA   1 1 
       15 25800 1 1 20 VAL HB   H  16.119  -1.090   3.777 1.00 . A A . 233 VAL HB   1 1 
       15 25801 1 1 20 VAL HG11 H  16.424   1.862   4.310 1.00 . A A . 233 VAL HG11 1 1 
       15 25802 1 1 20 VAL HG12 H  15.060   1.086   3.504 1.00 . A A . 233 VAL HG12 1 1 
       15 25803 1 1 20 VAL HG13 H  16.656   1.070   2.752 1.00 . A A . 233 VAL HG13 1 1 
       15 25804 1 1 20 VAL HG21 H  18.149  -1.343   5.110 1.00 . A A . 233 VAL HG21 1 1 
       15 25805 1 1 20 VAL HG22 H  18.295   0.411   5.227 1.00 . A A . 233 VAL HG22 1 1 
       15 25806 1 1 20 VAL HG23 H  18.446  -0.386   3.660 1.00 . A A . 233 VAL HG23 1 1 
       15 25807 1 1 20 VAL N    N  16.036  -1.593   6.450 1.00 . A A . 233 VAL N    1 1 
       15 25808 1 1 20 VAL O    O  13.565   0.747   5.645 1.00 . A A . 233 VAL O    1 1 
       15 25809 1 1 21 LEU C    C  11.506  -1.412   6.327 1.00 . A A . 234 LEU C    1 1 
       15 25810 1 1 21 LEU CA   C  12.202  -1.577   4.986 1.00 . A A . 234 LEU CA   1 1 
       15 25811 1 1 21 LEU CB   C  11.833  -2.937   4.373 1.00 . A A . 234 LEU CB   1 1 
       15 25812 1 1 21 LEU CD1  C  11.646  -2.007   2.056 1.00 . A A . 234 LEU CD1  1 1 
       15 25813 1 1 21 LEU CD2  C  13.705  -3.256   2.706 1.00 . A A . 234 LEU CD2  1 1 
       15 25814 1 1 21 LEU CG   C  12.199  -3.138   2.898 1.00 . A A . 234 LEU CG   1 1 
       15 25815 1 1 21 LEU H    H  14.203  -2.239   5.030 1.00 . A A . 234 LEU H    1 1 
       15 25816 1 1 21 LEU HA   H  11.875  -0.789   4.324 1.00 . A A . 234 LEU HA   1 1 
       15 25817 1 1 21 LEU HB2  H  12.321  -3.707   4.947 1.00 . A A . 234 LEU HB2  1 1 
       15 25818 1 1 21 LEU HB3  H  10.765  -3.066   4.471 1.00 . A A . 234 LEU HB3  1 1 
       15 25819 1 1 21 LEU HD11 H  12.169  -1.093   2.291 1.00 . A A . 234 LEU HD11 1 1 
       15 25820 1 1 21 LEU HD12 H  10.594  -1.884   2.268 1.00 . A A . 234 LEU HD12 1 1 
       15 25821 1 1 21 LEU HD13 H  11.778  -2.240   1.009 1.00 . A A . 234 LEU HD13 1 1 
       15 25822 1 1 21 LEU HD21 H  14.178  -2.331   2.997 1.00 . A A . 234 LEU HD21 1 1 
       15 25823 1 1 21 LEU HD22 H  13.921  -3.460   1.667 1.00 . A A . 234 LEU HD22 1 1 
       15 25824 1 1 21 LEU HD23 H  14.083  -4.062   3.317 1.00 . A A . 234 LEU HD23 1 1 
       15 25825 1 1 21 LEU HG   H  11.748  -4.056   2.550 1.00 . A A . 234 LEU HG   1 1 
       15 25826 1 1 21 LEU N    N  13.635  -1.452   5.163 1.00 . A A . 234 LEU N    1 1 
       15 25827 1 1 21 LEU O    O  10.486  -0.737   6.425 1.00 . A A . 234 LEU O    1 1 
       15 25828 1 1 22 LYS C    C  11.388  -0.526   9.195 1.00 . A A . 235 LYS C    1 1 
       15 25829 1 1 22 LYS CA   C  11.545  -1.964   8.710 1.00 . A A . 235 LYS CA   1 1 
       15 25830 1 1 22 LYS CB   C  12.440  -2.747   9.674 1.00 . A A . 235 LYS CB   1 1 
       15 25831 1 1 22 LYS CD   C  12.901  -3.473  12.032 1.00 . A A . 235 LYS CD   1 1 
       15 25832 1 1 22 LYS CE   C  12.425  -3.430  13.473 1.00 . A A . 235 LYS CE   1 1 
       15 25833 1 1 22 LYS CG   C  11.956  -2.719  11.114 1.00 . A A . 235 LYS CG   1 1 
       15 25834 1 1 22 LYS H    H  12.937  -2.493   7.210 1.00 . A A . 235 LYS H    1 1 
       15 25835 1 1 22 LYS HA   H  10.573  -2.430   8.681 1.00 . A A . 235 LYS HA   1 1 
       15 25836 1 1 22 LYS HB2  H  12.481  -3.777   9.352 1.00 . A A . 235 LYS HB2  1 1 
       15 25837 1 1 22 LYS HB3  H  13.435  -2.329   9.643 1.00 . A A . 235 LYS HB3  1 1 
       15 25838 1 1 22 LYS HD2  H  12.953  -4.503  11.711 1.00 . A A . 235 LYS HD2  1 1 
       15 25839 1 1 22 LYS HD3  H  13.879  -3.025  11.971 1.00 . A A . 235 LYS HD3  1 1 
       15 25840 1 1 22 LYS HE2  H  12.323  -2.398  13.773 1.00 . A A . 235 LYS HE2  1 1 
       15 25841 1 1 22 LYS HE3  H  11.462  -3.918  13.535 1.00 . A A . 235 LYS HE3  1 1 
       15 25842 1 1 22 LYS HG2  H  11.896  -1.692  11.444 1.00 . A A . 235 LYS HG2  1 1 
       15 25843 1 1 22 LYS HG3  H  10.979  -3.175  11.165 1.00 . A A . 235 LYS HG3  1 1 
       15 25844 1 1 22 LYS HZ1  H  13.549  -5.083  14.078 1.00 . A A . 235 LYS HZ1  1 1 
       15 25845 1 1 22 LYS HZ2  H  12.976  -4.139  15.357 1.00 . A A . 235 LYS HZ2  1 1 
       15 25846 1 1 22 LYS HZ3  H  14.276  -3.594  14.423 1.00 . A A . 235 LYS HZ3  1 1 
       15 25847 1 1 22 LYS N    N  12.098  -2.005   7.362 1.00 . A A . 235 LYS N    1 1 
       15 25848 1 1 22 LYS NZ   N  13.372  -4.108  14.396 1.00 . A A . 235 LYS NZ   1 1 
       15 25849 1 1 22 LYS O    O  10.416  -0.193   9.878 1.00 . A A . 235 LYS O    1 1 
       15 25850 1 1 23 GLU C    C  11.053   2.398   8.630 1.00 . A A . 236 GLU C    1 1 
       15 25851 1 1 23 GLU CA   C  12.293   1.735   9.212 1.00 . A A . 236 GLU CA   1 1 
       15 25852 1 1 23 GLU CB   C  13.541   2.475   8.728 1.00 . A A . 236 GLU CB   1 1 
       15 25853 1 1 23 GLU CD   C  16.029   2.792   8.911 1.00 . A A . 236 GLU CD   1 1 
       15 25854 1 1 23 GLU CG   C  14.830   1.989   9.362 1.00 . A A . 236 GLU CG   1 1 
       15 25855 1 1 23 GLU H    H  13.098  -0.003   8.297 1.00 . A A . 236 GLU H    1 1 
       15 25856 1 1 23 GLU HA   H  12.244   1.787  10.290 1.00 . A A . 236 GLU HA   1 1 
       15 25857 1 1 23 GLU HB2  H  13.625   2.353   7.659 1.00 . A A . 236 GLU HB2  1 1 
       15 25858 1 1 23 GLU HB3  H  13.430   3.525   8.953 1.00 . A A . 236 GLU HB3  1 1 
       15 25859 1 1 23 GLU HG2  H  14.743   2.068  10.434 1.00 . A A . 236 GLU HG2  1 1 
       15 25860 1 1 23 GLU HG3  H  14.984   0.956   9.088 1.00 . A A . 236 GLU HG3  1 1 
       15 25861 1 1 23 GLU N    N  12.343   0.326   8.834 1.00 . A A . 236 GLU N    1 1 
       15 25862 1 1 23 GLU O    O  10.358   3.156   9.311 1.00 . A A . 236 GLU O    1 1 
       15 25863 1 1 23 GLU OE1  O  16.689   2.389   7.931 1.00 . A A . 236 GLU OE1  1 1 
       15 25864 1 1 23 GLU OE2  O  16.319   3.834   9.536 1.00 . A A . 236 GLU OE2  1 1 
       15 25865 1 1 24 ARG C    C   8.333   2.008   7.131 1.00 . A A . 237 ARG C    1 1 
       15 25866 1 1 24 ARG CA   C   9.629   2.688   6.692 1.00 . A A . 237 ARG CA   1 1 
       15 25867 1 1 24 ARG CB   C   9.808   2.617   5.170 1.00 . A A . 237 ARG CB   1 1 
       15 25868 1 1 24 ARG CD   C  11.142   3.337   3.155 1.00 . A A . 237 ARG CD   1 1 
       15 25869 1 1 24 ARG CG   C  11.041   3.364   4.672 1.00 . A A . 237 ARG CG   1 1 
       15 25870 1 1 24 ARG CZ   C  12.425   4.642   1.487 1.00 . A A . 237 ARG CZ   1 1 
       15 25871 1 1 24 ARG H    H  11.331   1.445   6.894 1.00 . A A . 237 ARG H    1 1 
       15 25872 1 1 24 ARG HA   H   9.584   3.726   6.988 1.00 . A A . 237 ARG HA   1 1 
       15 25873 1 1 24 ARG HB2  H   9.893   1.581   4.874 1.00 . A A . 237 ARG HB2  1 1 
       15 25874 1 1 24 ARG HB3  H   8.937   3.049   4.696 1.00 . A A . 237 ARG HB3  1 1 
       15 25875 1 1 24 ARG HD2  H  11.161   2.306   2.829 1.00 . A A . 237 ARG HD2  1 1 
       15 25876 1 1 24 ARG HD3  H  10.272   3.825   2.741 1.00 . A A . 237 ARG HD3  1 1 
       15 25877 1 1 24 ARG HE   H  13.157   3.957   3.224 1.00 . A A . 237 ARG HE   1 1 
       15 25878 1 1 24 ARG HG2  H  10.984   4.392   4.999 1.00 . A A . 237 ARG HG2  1 1 
       15 25879 1 1 24 ARG HG3  H  11.923   2.900   5.091 1.00 . A A . 237 ARG HG3  1 1 
       15 25880 1 1 24 ARG HH11 H  10.452   4.474   1.051 1.00 . A A . 237 ARG HH11 1 1 
       15 25881 1 1 24 ARG HH12 H  11.413   5.294  -0.141 1.00 . A A . 237 ARG HH12 1 1 
       15 25882 1 1 24 ARG HH21 H  14.401   5.045   1.636 1.00 . A A . 237 ARG HH21 1 1 
       15 25883 1 1 24 ARG HH22 H  13.632   5.609   0.180 1.00 . A A . 237 ARG HH22 1 1 
       15 25884 1 1 24 ARG N    N  10.767   2.093   7.371 1.00 . A A . 237 ARG N    1 1 
       15 25885 1 1 24 ARG NE   N  12.348   4.010   2.661 1.00 . A A . 237 ARG NE   1 1 
       15 25886 1 1 24 ARG NH1  N  11.342   4.814   0.741 1.00 . A A . 237 ARG NH1  1 1 
       15 25887 1 1 24 ARG NH2  N  13.579   5.140   1.073 1.00 . A A . 237 ARG NH2  1 1 
       15 25888 1 1 24 ARG O    O   7.323   2.675   7.340 1.00 . A A . 237 ARG O    1 1 
       15 25889 1 1 25 GLU C    C   6.737   0.448   9.123 1.00 . A A . 238 GLU C    1 1 
       15 25890 1 1 25 GLU CA   C   7.229  -0.080   7.781 1.00 . A A . 238 GLU CA   1 1 
       15 25891 1 1 25 GLU CB   C   7.581  -1.567   7.925 1.00 . A A . 238 GLU CB   1 1 
       15 25892 1 1 25 GLU CD   C   8.194  -3.737   6.792 1.00 . A A . 238 GLU CD   1 1 
       15 25893 1 1 25 GLU CG   C   7.743  -2.304   6.604 1.00 . A A . 238 GLU CG   1 1 
       15 25894 1 1 25 GLU H    H   9.219   0.209   7.101 1.00 . A A . 238 GLU H    1 1 
       15 25895 1 1 25 GLU HA   H   6.439   0.027   7.052 1.00 . A A . 238 GLU HA   1 1 
       15 25896 1 1 25 GLU HB2  H   8.508  -1.650   8.470 1.00 . A A . 238 GLU HB2  1 1 
       15 25897 1 1 25 GLU HB3  H   6.800  -2.054   8.491 1.00 . A A . 238 GLU HB3  1 1 
       15 25898 1 1 25 GLU HG2  H   6.791  -2.308   6.089 1.00 . A A . 238 GLU HG2  1 1 
       15 25899 1 1 25 GLU HG3  H   8.474  -1.786   6.002 1.00 . A A . 238 GLU HG3  1 1 
       15 25900 1 1 25 GLU N    N   8.382   0.686   7.306 1.00 . A A . 238 GLU N    1 1 
       15 25901 1 1 25 GLU O    O   5.534   0.569   9.349 1.00 . A A . 238 GLU O    1 1 
       15 25902 1 1 25 GLU OE1  O   9.413  -3.979   6.855 1.00 . A A . 238 GLU OE1  1 1 
       15 25903 1 1 25 GLU OE2  O   7.327  -4.632   6.879 1.00 . A A . 238 GLU OE2  1 1 
       15 25904 1 1 26 SER C    C   6.563   2.578  11.254 1.00 . A A . 239 SER C    1 1 
       15 25905 1 1 26 SER CA   C   7.348   1.268  11.336 1.00 . A A . 239 SER CA   1 1 
       15 25906 1 1 26 SER CB   C   8.628   1.450  12.158 1.00 . A A . 239 SER CB   1 1 
       15 25907 1 1 26 SER H    H   8.622   0.655   9.757 1.00 . A A . 239 SER H    1 1 
       15 25908 1 1 26 SER HA   H   6.729   0.528  11.817 1.00 . A A . 239 SER HA   1 1 
       15 25909 1 1 26 SER HB2  H   9.272   2.165  11.670 1.00 . A A . 239 SER HB2  1 1 
       15 25910 1 1 26 SER HB3  H   8.374   1.809  13.144 1.00 . A A . 239 SER HB3  1 1 
       15 25911 1 1 26 SER HG   H   9.857   0.070  11.487 1.00 . A A . 239 SER HG   1 1 
       15 25912 1 1 26 SER N    N   7.678   0.767  10.006 1.00 . A A . 239 SER N    1 1 
       15 25913 1 1 26 SER O    O   5.646   2.817  12.044 1.00 . A A . 239 SER O    1 1 
       15 25914 1 1 26 SER OG   O   9.329   0.221  12.286 1.00 . A A . 239 SER OG   1 1 
       15 25915 1 1 27 TYR C    C   4.862   4.442   9.404 1.00 . A A . 240 TYR C    1 1 
       15 25916 1 1 27 TYR CA   C   6.216   4.674  10.074 1.00 . A A . 240 TYR CA   1 1 
       15 25917 1 1 27 TYR CB   C   7.092   5.627   9.241 1.00 . A A . 240 TYR CB   1 1 
       15 25918 1 1 27 TYR CD1  C   5.994   7.849   9.770 1.00 . A A . 240 TYR CD1  1 1 
       15 25919 1 1 27 TYR CD2  C   6.208   7.205   7.485 1.00 . A A . 240 TYR CD2  1 1 
       15 25920 1 1 27 TYR CE1  C   5.391   9.030   9.381 1.00 . A A . 240 TYR CE1  1 1 
       15 25921 1 1 27 TYR CE2  C   5.605   8.383   7.092 1.00 . A A . 240 TYR CE2  1 1 
       15 25922 1 1 27 TYR CG   C   6.412   6.916   8.827 1.00 . A A . 240 TYR CG   1 1 
       15 25923 1 1 27 TYR CZ   C   5.198   9.291   8.041 1.00 . A A . 240 TYR CZ   1 1 
       15 25924 1 1 27 TYR H    H   7.642   3.159   9.677 1.00 . A A . 240 TYR H    1 1 
       15 25925 1 1 27 TYR HA   H   6.045   5.111  11.047 1.00 . A A . 240 TYR HA   1 1 
       15 25926 1 1 27 TYR HB2  H   7.967   5.892   9.816 1.00 . A A . 240 TYR HB2  1 1 
       15 25927 1 1 27 TYR HB3  H   7.406   5.118   8.342 1.00 . A A . 240 TYR HB3  1 1 
       15 25928 1 1 27 TYR HD1  H   6.145   7.643  10.818 1.00 . A A . 240 TYR HD1  1 1 
       15 25929 1 1 27 TYR HD2  H   6.528   6.493   6.740 1.00 . A A . 240 TYR HD2  1 1 
       15 25930 1 1 27 TYR HE1  H   5.072   9.742  10.126 1.00 . A A . 240 TYR HE1  1 1 
       15 25931 1 1 27 TYR HE2  H   5.455   8.585   6.044 1.00 . A A . 240 TYR HE2  1 1 
       15 25932 1 1 27 TYR HH   H   3.998  10.304   6.916 1.00 . A A . 240 TYR HH   1 1 
       15 25933 1 1 27 TYR N    N   6.907   3.406  10.277 1.00 . A A . 240 TYR N    1 1 
       15 25934 1 1 27 TYR O    O   3.875   5.092   9.745 1.00 . A A . 240 TYR O    1 1 
       15 25935 1 1 27 TYR OH   O   4.609  10.474   7.650 1.00 . A A . 240 TYR OH   1 1 
       15 25936 1 1 28 LEU C    C   2.520   2.636   8.688 1.00 . A A . 241 LEU C    1 1 
       15 25937 1 1 28 LEU CA   C   3.579   3.200   7.747 1.00 . A A . 241 LEU CA   1 1 
       15 25938 1 1 28 LEU CB   C   3.828   2.208   6.599 1.00 . A A . 241 LEU CB   1 1 
       15 25939 1 1 28 LEU CD1  C   4.991   1.621   4.454 1.00 . A A . 241 LEU CD1  1 1 
       15 25940 1 1 28 LEU CD2  C   4.744   4.017   5.117 1.00 . A A . 241 LEU CD2  1 1 
       15 25941 1 1 28 LEU CG   C   4.939   2.596   5.619 1.00 . A A . 241 LEU CG   1 1 
       15 25942 1 1 28 LEU H    H   5.629   2.987   8.262 1.00 . A A . 241 LEU H    1 1 
       15 25943 1 1 28 LEU HA   H   3.213   4.128   7.334 1.00 . A A . 241 LEU HA   1 1 
       15 25944 1 1 28 LEU HB2  H   4.075   1.249   7.028 1.00 . A A . 241 LEU HB2  1 1 
       15 25945 1 1 28 LEU HB3  H   2.909   2.103   6.039 1.00 . A A . 241 LEU HB3  1 1 
       15 25946 1 1 28 LEU HD11 H   5.160   0.623   4.828 1.00 . A A . 241 LEU HD11 1 1 
       15 25947 1 1 28 LEU HD12 H   5.795   1.898   3.789 1.00 . A A . 241 LEU HD12 1 1 
       15 25948 1 1 28 LEU HD13 H   4.055   1.649   3.919 1.00 . A A . 241 LEU HD13 1 1 
       15 25949 1 1 28 LEU HD21 H   4.787   4.702   5.950 1.00 . A A . 241 LEU HD21 1 1 
       15 25950 1 1 28 LEU HD22 H   3.783   4.100   4.637 1.00 . A A . 241 LEU HD22 1 1 
       15 25951 1 1 28 LEU HD23 H   5.522   4.260   4.410 1.00 . A A . 241 LEU HD23 1 1 
       15 25952 1 1 28 LEU HG   H   5.891   2.551   6.128 1.00 . A A . 241 LEU HG   1 1 
       15 25953 1 1 28 LEU N    N   4.815   3.494   8.471 1.00 . A A . 241 LEU N    1 1 
       15 25954 1 1 28 LEU O    O   1.363   3.058   8.655 1.00 . A A . 241 LEU O    1 1 
       15 25955 1 1 29 GLN C    C   1.351   2.089  11.380 1.00 . A A . 242 GLN C    1 1 
       15 25956 1 1 29 GLN CA   C   2.005   1.056  10.476 1.00 . A A . 242 GLN CA   1 1 
       15 25957 1 1 29 GLN CB   C   2.708   0.008  11.345 1.00 . A A . 242 GLN CB   1 1 
       15 25958 1 1 29 GLN CD   C   3.507  -2.380  11.501 1.00 . A A . 242 GLN CD   1 1 
       15 25959 1 1 29 GLN CG   C   3.216  -1.206  10.582 1.00 . A A . 242 GLN CG   1 1 
       15 25960 1 1 29 GLN H    H   3.869   1.408   9.521 1.00 . A A . 242 GLN H    1 1 
       15 25961 1 1 29 GLN HA   H   1.232   0.568   9.900 1.00 . A A . 242 GLN HA   1 1 
       15 25962 1 1 29 GLN HB2  H   3.549   0.474  11.836 1.00 . A A . 242 GLN HB2  1 1 
       15 25963 1 1 29 GLN HB3  H   2.011  -0.338  12.099 1.00 . A A . 242 GLN HB3  1 1 
       15 25964 1 1 29 GLN HE21 H   4.912  -3.070  10.274 1.00 . A A . 242 GLN HE21 1 1 
       15 25965 1 1 29 GLN HE22 H   4.646  -3.995  11.709 1.00 . A A . 242 GLN HE22 1 1 
       15 25966 1 1 29 GLN HG2  H   2.465  -1.503   9.865 1.00 . A A . 242 GLN HG2  1 1 
       15 25967 1 1 29 GLN HG3  H   4.124  -0.936  10.061 1.00 . A A . 242 GLN HG3  1 1 
       15 25968 1 1 29 GLN N    N   2.926   1.689   9.535 1.00 . A A . 242 GLN N    1 1 
       15 25969 1 1 29 GLN NE2  N   4.449  -3.232  11.122 1.00 . A A . 242 GLN NE2  1 1 
       15 25970 1 1 29 GLN O    O   0.140   2.062  11.589 1.00 . A A . 242 GLN O    1 1 
       15 25971 1 1 29 GLN OE1  O   2.875  -2.529  12.546 1.00 . A A . 242 GLN OE1  1 1 
       15 25972 1 1 30 ASN C    C   0.857   5.094  12.119 1.00 . A A . 243 ASN C    1 1 
       15 25973 1 1 30 ASN CA   C   1.639   4.004  12.838 1.00 . A A . 243 ASN CA   1 1 
       15 25974 1 1 30 ASN CB   C   2.771   4.631  13.657 1.00 . A A . 243 ASN CB   1 1 
       15 25975 1 1 30 ASN CG   C   3.238   3.739  14.796 1.00 . A A . 243 ASN CG   1 1 
       15 25976 1 1 30 ASN H    H   3.102   3.015  11.662 1.00 . A A . 243 ASN H    1 1 
       15 25977 1 1 30 ASN HA   H   0.965   3.496  13.515 1.00 . A A . 243 ASN HA   1 1 
       15 25978 1 1 30 ASN HB2  H   3.612   4.826  13.007 1.00 . A A . 243 ASN HB2  1 1 
       15 25979 1 1 30 ASN HB3  H   2.424   5.565  14.075 1.00 . A A . 243 ASN HB3  1 1 
       15 25980 1 1 30 ASN HD21 H   4.748   3.043  13.702 1.00 . A A . 243 ASN HD21 1 1 
       15 25981 1 1 30 ASN HD22 H   4.620   2.408  15.307 1.00 . A A . 243 ASN HD22 1 1 
       15 25982 1 1 30 ASN N    N   2.150   3.006  11.906 1.00 . A A . 243 ASN N    1 1 
       15 25983 1 1 30 ASN ND2  N   4.308   2.988  14.580 1.00 . A A . 243 ASN ND2  1 1 
       15 25984 1 1 30 ASN O    O   0.004   5.747  12.720 1.00 . A A . 243 ASN O    1 1 
       15 25985 1 1 30 ASN OD1  O   2.648   3.745  15.876 1.00 . A A . 243 ASN OD1  1 1 
       15 25986 1 1 31 TYR C    C  -1.000   5.984   9.827 1.00 . A A . 244 TYR C    1 1 
       15 25987 1 1 31 TYR CA   C   0.464   6.343  10.082 1.00 . A A . 244 TYR CA   1 1 
       15 25988 1 1 31 TYR CB   C   1.187   6.632   8.759 1.00 . A A . 244 TYR CB   1 1 
       15 25989 1 1 31 TYR CD1  C   1.500   9.129   8.615 1.00 . A A . 244 TYR CD1  1 1 
       15 25990 1 1 31 TYR CD2  C  -0.154   8.132   7.220 1.00 . A A . 244 TYR CD2  1 1 
       15 25991 1 1 31 TYR CE1  C   1.180  10.374   8.110 1.00 . A A . 244 TYR CE1  1 1 
       15 25992 1 1 31 TYR CE2  C  -0.477   9.374   6.709 1.00 . A A . 244 TYR CE2  1 1 
       15 25993 1 1 31 TYR CG   C   0.840   7.988   8.181 1.00 . A A . 244 TYR CG   1 1 
       15 25994 1 1 31 TYR CZ   C   0.191  10.491   7.159 1.00 . A A . 244 TYR CZ   1 1 
       15 25995 1 1 31 TYR H    H   1.800   4.726  10.388 1.00 . A A . 244 TYR H    1 1 
       15 25996 1 1 31 TYR HA   H   0.490   7.237  10.692 1.00 . A A . 244 TYR HA   1 1 
       15 25997 1 1 31 TYR HB2  H   2.256   6.603   8.920 1.00 . A A . 244 TYR HB2  1 1 
       15 25998 1 1 31 TYR HB3  H   0.915   5.881   8.031 1.00 . A A . 244 TYR HB3  1 1 
       15 25999 1 1 31 TYR HD1  H   2.276   9.035   9.359 1.00 . A A . 244 TYR HD1  1 1 
       15 26000 1 1 31 TYR HD2  H  -0.675   7.255   6.868 1.00 . A A . 244 TYR HD2  1 1 
       15 26001 1 1 31 TYR HE1  H   1.704  11.250   8.461 1.00 . A A . 244 TYR HE1  1 1 
       15 26002 1 1 31 TYR HE2  H  -1.253   9.466   5.962 1.00 . A A . 244 TYR HE2  1 1 
       15 26003 1 1 31 TYR HH   H   0.685  12.210   6.452 1.00 . A A . 244 TYR HH   1 1 
       15 26004 1 1 31 TYR N    N   1.131   5.290  10.834 1.00 . A A . 244 TYR N    1 1 
       15 26005 1 1 31 TYR O    O  -1.895   6.786  10.100 1.00 . A A . 244 TYR O    1 1 
       15 26006 1 1 31 TYR OH   O  -0.129  11.731   6.658 1.00 . A A . 244 TYR OH   1 1 
       15 26007 1 1 32 PHE C    C  -3.229   3.657  10.257 1.00 . A A . 245 PHE C    1 1 
       15 26008 1 1 32 PHE CA   C  -2.634   4.366   9.048 1.00 . A A . 245 PHE CA   1 1 
       15 26009 1 1 32 PHE CB   C  -2.735   3.442   7.823 1.00 . A A . 245 PHE CB   1 1 
       15 26010 1 1 32 PHE CD1  C  -1.274   4.853   6.343 1.00 . A A . 245 PHE CD1  1 1 
       15 26011 1 1 32 PHE CD2  C  -0.930   2.494   6.373 1.00 . A A . 245 PHE CD2  1 1 
       15 26012 1 1 32 PHE CE1  C  -0.247   4.991   5.435 1.00 . A A . 245 PHE CE1  1 1 
       15 26013 1 1 32 PHE CE2  C   0.093   2.628   5.460 1.00 . A A . 245 PHE CE2  1 1 
       15 26014 1 1 32 PHE CG   C  -1.625   3.603   6.825 1.00 . A A . 245 PHE CG   1 1 
       15 26015 1 1 32 PHE CZ   C   0.436   3.880   4.993 1.00 . A A . 245 PHE CZ   1 1 
       15 26016 1 1 32 PHE H    H  -0.512   4.164   9.122 1.00 . A A . 245 PHE H    1 1 
       15 26017 1 1 32 PHE HA   H  -3.209   5.261   8.858 1.00 . A A . 245 PHE HA   1 1 
       15 26018 1 1 32 PHE HB2  H  -2.731   2.415   8.155 1.00 . A A . 245 PHE HB2  1 1 
       15 26019 1 1 32 PHE HB3  H  -3.668   3.641   7.314 1.00 . A A . 245 PHE HB3  1 1 
       15 26020 1 1 32 PHE HD1  H  -1.810   5.724   6.687 1.00 . A A . 245 PHE HD1  1 1 
       15 26021 1 1 32 PHE HD2  H  -1.201   1.515   6.738 1.00 . A A . 245 PHE HD2  1 1 
       15 26022 1 1 32 PHE HE1  H   0.022   5.971   5.067 1.00 . A A . 245 PHE HE1  1 1 
       15 26023 1 1 32 PHE HE2  H   0.626   1.755   5.114 1.00 . A A . 245 PHE HE2  1 1 
       15 26024 1 1 32 PHE HZ   H   1.237   3.989   4.283 1.00 . A A . 245 PHE HZ   1 1 
       15 26025 1 1 32 PHE N    N  -1.255   4.778   9.323 1.00 . A A . 245 PHE N    1 1 
       15 26026 1 1 32 PHE O    O  -4.412   3.326  10.274 1.00 . A A . 245 PHE O    1 1 
       15 26027 1 1 33 GLY C    C  -3.179   1.303  12.229 1.00 . A A . 246 GLY C    1 1 
       15 26028 1 1 33 GLY CA   C  -2.834   2.754  12.471 1.00 . A A . 246 GLY CA   1 1 
       15 26029 1 1 33 GLY H    H  -1.456   3.708  11.183 1.00 . A A . 246 GLY H    1 1 
       15 26030 1 1 33 GLY HA2  H  -2.049   2.809  13.211 1.00 . A A . 246 GLY HA2  1 1 
       15 26031 1 1 33 GLY HA3  H  -3.707   3.261  12.850 1.00 . A A . 246 GLY HA3  1 1 
       15 26032 1 1 33 GLY N    N  -2.390   3.423  11.263 1.00 . A A . 246 GLY N    1 1 
       15 26033 1 1 33 GLY O    O  -4.124   0.777  12.813 1.00 . A A . 246 GLY O    1 1 
       15 26034 1 1 34 THR C    C  -1.408  -1.506  10.798 1.00 . A A . 247 THR C    1 1 
       15 26035 1 1 34 THR CA   C  -2.698  -0.713  10.987 1.00 . A A . 247 THR CA   1 1 
       15 26036 1 1 34 THR CB   C  -3.526  -0.740   9.683 1.00 . A A . 247 THR CB   1 1 
       15 26037 1 1 34 THR CG2  C  -2.664  -0.367   8.484 1.00 . A A . 247 THR CG2  1 1 
       15 26038 1 1 34 THR H    H  -1.610   1.092  11.008 1.00 . A A . 247 THR H    1 1 
       15 26039 1 1 34 THR HA   H  -3.282  -1.171  11.773 1.00 . A A . 247 THR HA   1 1 
       15 26040 1 1 34 THR HB   H  -4.326  -0.019   9.768 1.00 . A A . 247 THR HB   1 1 
       15 26041 1 1 34 THR HG1  H  -4.361  -2.137   8.556 1.00 . A A . 247 THR HG1  1 1 
       15 26042 1 1 34 THR HG21 H  -3.286  -0.264   7.608 1.00 . A A . 247 THR HG21 1 1 
       15 26043 1 1 34 THR HG22 H  -1.931  -1.142   8.314 1.00 . A A . 247 THR HG22 1 1 
       15 26044 1 1 34 THR HG23 H  -2.159   0.567   8.680 1.00 . A A . 247 THR HG23 1 1 
       15 26045 1 1 34 THR N    N  -2.405   0.650  11.376 1.00 . A A . 247 THR N    1 1 
       15 26046 1 1 34 THR O    O  -0.311  -0.962  10.922 1.00 . A A . 247 THR O    1 1 
       15 26047 1 1 34 THR OG1  O  -4.089  -2.042   9.483 1.00 . A A . 247 THR OG1  1 1 
       15 26048 1 1 35 THR C    C   0.079  -3.569   8.839 1.00 . A A . 248 THR C    1 1 
       15 26049 1 1 35 THR CA   C  -0.414  -3.657  10.288 1.00 . A A . 248 THR CA   1 1 
       15 26050 1 1 35 THR CB   C  -0.780  -5.111  10.633 1.00 . A A . 248 THR CB   1 1 
       15 26051 1 1 35 THR CG2  C   0.440  -6.016  10.547 1.00 . A A . 248 THR CG2  1 1 
       15 26052 1 1 35 THR H    H  -2.453  -3.154  10.418 1.00 . A A . 248 THR H    1 1 
       15 26053 1 1 35 THR HA   H   0.376  -3.340  10.952 1.00 . A A . 248 THR HA   1 1 
       15 26054 1 1 35 THR HB   H  -1.519  -5.457   9.927 1.00 . A A . 248 THR HB   1 1 
       15 26055 1 1 35 THR HG1  H  -1.636  -6.067  12.136 1.00 . A A . 248 THR HG1  1 1 
       15 26056 1 1 35 THR HG21 H   0.879  -5.931   9.564 1.00 . A A . 248 THR HG21 1 1 
       15 26057 1 1 35 THR HG22 H   0.143  -7.039  10.722 1.00 . A A . 248 THR HG22 1 1 
       15 26058 1 1 35 THR HG23 H   1.163  -5.718  11.291 1.00 . A A . 248 THR HG23 1 1 
       15 26059 1 1 35 THR N    N  -1.551  -2.785  10.500 1.00 . A A . 248 THR N    1 1 
       15 26060 1 1 35 THR O    O  -0.718  -3.566   7.898 1.00 . A A . 248 THR O    1 1 
       15 26061 1 1 35 THR OG1  O  -1.334  -5.168  11.955 1.00 . A A . 248 THR OG1  1 1 
       15 26062 1 1 36 VAL C    C   3.217  -4.316   7.285 1.00 . A A . 249 VAL C    1 1 
       15 26063 1 1 36 VAL CA   C   2.024  -3.370   7.363 1.00 . A A . 249 VAL CA   1 1 
       15 26064 1 1 36 VAL CB   C   2.505  -1.921   7.096 1.00 . A A . 249 VAL CB   1 1 
       15 26065 1 1 36 VAL CG1  C   3.288  -1.831   5.795 1.00 . A A . 249 VAL CG1  1 1 
       15 26066 1 1 36 VAL CG2  C   1.331  -0.954   7.074 1.00 . A A . 249 VAL CG2  1 1 
       15 26067 1 1 36 VAL H    H   1.970  -3.536   9.466 1.00 . A A . 249 VAL H    1 1 
       15 26068 1 1 36 VAL HA   H   1.299  -3.640   6.606 1.00 . A A . 249 VAL HA   1 1 
       15 26069 1 1 36 VAL HB   H   3.164  -1.631   7.897 1.00 . A A . 249 VAL HB   1 1 
       15 26070 1 1 36 VAL HG11 H   4.206  -2.389   5.892 1.00 . A A . 249 VAL HG11 1 1 
       15 26071 1 1 36 VAL HG12 H   3.515  -0.797   5.581 1.00 . A A . 249 VAL HG12 1 1 
       15 26072 1 1 36 VAL HG13 H   2.700  -2.244   4.991 1.00 . A A . 249 VAL HG13 1 1 
       15 26073 1 1 36 VAL HG21 H   0.658  -1.233   6.278 1.00 . A A . 249 VAL HG21 1 1 
       15 26074 1 1 36 VAL HG22 H   1.692   0.049   6.906 1.00 . A A . 249 VAL HG22 1 1 
       15 26075 1 1 36 VAL HG23 H   0.808  -0.997   8.018 1.00 . A A . 249 VAL HG23 1 1 
       15 26076 1 1 36 VAL N    N   1.395  -3.491   8.676 1.00 . A A . 249 VAL N    1 1 
       15 26077 1 1 36 VAL O    O   3.990  -4.408   8.238 1.00 . A A . 249 VAL O    1 1 
       15 26078 1 1 37 ASN C    C   5.075  -5.811   4.595 1.00 . A A . 250 ASN C    1 1 
       15 26079 1 1 37 ASN CA   C   4.485  -5.942   5.992 1.00 . A A . 250 ASN CA   1 1 
       15 26080 1 1 37 ASN CB   C   4.075  -7.409   6.220 1.00 . A A . 250 ASN CB   1 1 
       15 26081 1 1 37 ASN CG   C   3.632  -7.700   7.641 1.00 . A A . 250 ASN CG   1 1 
       15 26082 1 1 37 ASN H    H   2.704  -4.920   5.444 1.00 . A A . 250 ASN H    1 1 
       15 26083 1 1 37 ASN HA   H   5.243  -5.674   6.714 1.00 . A A . 250 ASN HA   1 1 
       15 26084 1 1 37 ASN HB2  H   3.261  -7.654   5.557 1.00 . A A . 250 ASN HB2  1 1 
       15 26085 1 1 37 ASN HB3  H   4.917  -8.050   5.990 1.00 . A A . 250 ASN HB3  1 1 
       15 26086 1 1 37 ASN HD21 H   1.724  -7.705   7.083 1.00 . A A . 250 ASN HD21 1 1 
       15 26087 1 1 37 ASN HD22 H   2.021  -8.009   8.760 1.00 . A A . 250 ASN HD22 1 1 
       15 26088 1 1 37 ASN N    N   3.360  -5.025   6.170 1.00 . A A . 250 ASN N    1 1 
       15 26089 1 1 37 ASN ND2  N   2.329  -7.811   7.850 1.00 . A A . 250 ASN ND2  1 1 
       15 26090 1 1 37 ASN O    O   4.364  -5.946   3.597 1.00 . A A . 250 ASN O    1 1 
       15 26091 1 1 37 ASN OD1  O   4.458  -7.873   8.535 1.00 . A A . 250 ASN OD1  1 1 
       15 26092 1 1 38 ILE C    C   7.939  -6.812   3.184 1.00 . A A . 251 ILE C    1 1 
       15 26093 1 1 38 ILE CA   C   7.081  -5.561   3.261 1.00 . A A . 251 ILE CA   1 1 
       15 26094 1 1 38 ILE CB   C   7.977  -4.326   3.053 1.00 . A A . 251 ILE CB   1 1 
       15 26095 1 1 38 ILE CD1  C   7.960  -1.790   2.987 1.00 . A A . 251 ILE CD1  1 1 
       15 26096 1 1 38 ILE CG1  C   7.143  -3.051   3.127 1.00 . A A . 251 ILE CG1  1 1 
       15 26097 1 1 38 ILE CG2  C   8.697  -4.418   1.712 1.00 . A A . 251 ILE CG2  1 1 
       15 26098 1 1 38 ILE H    H   6.860  -5.289   5.353 1.00 . A A . 251 ILE H    1 1 
       15 26099 1 1 38 ILE HA   H   6.348  -5.589   2.467 1.00 . A A . 251 ILE HA   1 1 
       15 26100 1 1 38 ILE HB   H   8.722  -4.310   3.834 1.00 . A A . 251 ILE HB   1 1 
       15 26101 1 1 38 ILE HD11 H   8.773  -1.808   3.697 1.00 . A A . 251 ILE HD11 1 1 
       15 26102 1 1 38 ILE HD12 H   7.335  -0.931   3.176 1.00 . A A . 251 ILE HD12 1 1 
       15 26103 1 1 38 ILE HD13 H   8.360  -1.733   1.986 1.00 . A A . 251 ILE HD13 1 1 
       15 26104 1 1 38 ILE HG12 H   6.418  -3.062   2.329 1.00 . A A . 251 ILE HG12 1 1 
       15 26105 1 1 38 ILE HG13 H   6.630  -3.015   4.077 1.00 . A A . 251 ILE HG13 1 1 
       15 26106 1 1 38 ILE HG21 H   9.318  -3.548   1.576 1.00 . A A . 251 ILE HG21 1 1 
       15 26107 1 1 38 ILE HG22 H   7.969  -4.468   0.916 1.00 . A A . 251 ILE HG22 1 1 
       15 26108 1 1 38 ILE HG23 H   9.312  -5.305   1.692 1.00 . A A . 251 ILE HG23 1 1 
       15 26109 1 1 38 ILE N    N   6.369  -5.531   4.526 1.00 . A A . 251 ILE N    1 1 
       15 26110 1 1 38 ILE O    O   8.651  -7.152   4.131 1.00 . A A . 251 ILE O    1 1 
       15 26111 1 1 39 LYS C    C   9.610  -8.578   0.747 1.00 . A A . 252 LYS C    1 1 
       15 26112 1 1 39 LYS CA   C   8.598  -8.731   1.873 1.00 . A A . 252 LYS CA   1 1 
       15 26113 1 1 39 LYS CB   C   7.614  -9.863   1.580 1.00 . A A . 252 LYS CB   1 1 
       15 26114 1 1 39 LYS CD   C   5.466 -10.979   2.308 1.00 . A A . 252 LYS CD   1 1 
       15 26115 1 1 39 LYS CE   C   4.496 -11.165   3.466 1.00 . A A . 252 LYS CE   1 1 
       15 26116 1 1 39 LYS CG   C   6.621 -10.081   2.713 1.00 . A A . 252 LYS CG   1 1 
       15 26117 1 1 39 LYS H    H   7.302  -7.155   1.331 1.00 . A A . 252 LYS H    1 1 
       15 26118 1 1 39 LYS HA   H   9.124  -8.948   2.791 1.00 . A A . 252 LYS HA   1 1 
       15 26119 1 1 39 LYS HB2  H   7.064  -9.628   0.679 1.00 . A A . 252 LYS HB2  1 1 
       15 26120 1 1 39 LYS HB3  H   8.166 -10.779   1.430 1.00 . A A . 252 LYS HB3  1 1 
       15 26121 1 1 39 LYS HD2  H   4.944 -10.529   1.476 1.00 . A A . 252 LYS HD2  1 1 
       15 26122 1 1 39 LYS HD3  H   5.855 -11.942   2.016 1.00 . A A . 252 LYS HD3  1 1 
       15 26123 1 1 39 LYS HE2  H   5.009 -11.666   4.272 1.00 . A A . 252 LYS HE2  1 1 
       15 26124 1 1 39 LYS HE3  H   4.171 -10.190   3.803 1.00 . A A . 252 LYS HE3  1 1 
       15 26125 1 1 39 LYS HG2  H   7.139 -10.537   3.542 1.00 . A A . 252 LYS HG2  1 1 
       15 26126 1 1 39 LYS HG3  H   6.227  -9.124   3.018 1.00 . A A . 252 LYS HG3  1 1 
       15 26127 1 1 39 LYS HZ1  H   2.674 -11.400   2.468 1.00 . A A . 252 LYS HZ1  1 1 
       15 26128 1 1 39 LYS HZ2  H   2.776 -12.249   3.931 1.00 . A A . 252 LYS HZ2  1 1 
       15 26129 1 1 39 LYS HZ3  H   3.594 -12.821   2.568 1.00 . A A . 252 LYS HZ3  1 1 
       15 26130 1 1 39 LYS N    N   7.865  -7.494   2.060 1.00 . A A . 252 LYS N    1 1 
       15 26131 1 1 39 LYS NZ   N   3.304 -11.964   3.082 1.00 . A A . 252 LYS NZ   1 1 
       15 26132 1 1 39 LYS O    O   9.241  -8.307  -0.393 1.00 . A A . 252 LYS O    1 1 
       15 26133 1 1 40 ARG C    C  12.367 -10.006  -0.362 1.00 . A A . 253 ARG C    1 1 
       15 26134 1 1 40 ARG CA   C  11.954  -8.614   0.090 1.00 . A A . 253 ARG CA   1 1 
       15 26135 1 1 40 ARG CB   C  13.160  -7.859   0.663 1.00 . A A . 253 ARG CB   1 1 
       15 26136 1 1 40 ARG CD   C  12.504  -5.534  -0.080 1.00 . A A . 253 ARG CD   1 1 
       15 26137 1 1 40 ARG CG   C  12.839  -6.437   1.102 1.00 . A A . 253 ARG CG   1 1 
       15 26138 1 1 40 ARG CZ   C  13.825  -5.440  -2.178 1.00 . A A . 253 ARG CZ   1 1 
       15 26139 1 1 40 ARG H    H  11.117  -8.888   2.020 1.00 . A A . 253 ARG H    1 1 
       15 26140 1 1 40 ARG HA   H  11.568  -8.072  -0.761 1.00 . A A . 253 ARG HA   1 1 
       15 26141 1 1 40 ARG HB2  H  13.537  -8.401   1.520 1.00 . A A . 253 ARG HB2  1 1 
       15 26142 1 1 40 ARG HB3  H  13.934  -7.816  -0.089 1.00 . A A . 253 ARG HB3  1 1 
       15 26143 1 1 40 ARG HD2  H  11.790  -6.036  -0.714 1.00 . A A . 253 ARG HD2  1 1 
       15 26144 1 1 40 ARG HD3  H  12.062  -4.621   0.297 1.00 . A A . 253 ARG HD3  1 1 
       15 26145 1 1 40 ARG HE   H  14.412  -4.706  -0.412 1.00 . A A . 253 ARG HE   1 1 
       15 26146 1 1 40 ARG HG2  H  11.991  -6.463   1.769 1.00 . A A . 253 ARG HG2  1 1 
       15 26147 1 1 40 ARG HG3  H  13.695  -6.031   1.622 1.00 . A A . 253 ARG HG3  1 1 
       15 26148 1 1 40 ARG HH11 H  12.088  -6.466  -2.355 1.00 . A A . 253 ARG HH11 1 1 
       15 26149 1 1 40 ARG HH12 H  12.991  -6.290  -3.823 1.00 . A A . 253 ARG HH12 1 1 
       15 26150 1 1 40 ARG HH21 H  15.616  -4.502  -2.326 1.00 . A A . 253 ARG HH21 1 1 
       15 26151 1 1 40 ARG HH22 H  15.019  -5.195  -3.801 1.00 . A A . 253 ARG HH22 1 1 
       15 26152 1 1 40 ARG N    N  10.885  -8.712   1.079 1.00 . A A . 253 ARG N    1 1 
       15 26153 1 1 40 ARG NE   N  13.687  -5.188  -0.874 1.00 . A A . 253 ARG NE   1 1 
       15 26154 1 1 40 ARG NH1  N  12.896  -6.125  -2.834 1.00 . A A . 253 ARG NH1  1 1 
       15 26155 1 1 40 ARG NH2  N  14.905  -5.012  -2.820 1.00 . A A . 253 ARG NH2  1 1 
       15 26156 1 1 40 ARG O    O  12.809 -10.824   0.446 1.00 . A A . 253 ARG O    1 1 
       15 26157 1 1 41 GLN C    C  13.454 -11.492  -3.374 1.00 . A A . 254 GLN C    1 1 
       15 26158 1 1 41 GLN CA   C  12.477 -11.591  -2.207 1.00 . A A . 254 GLN CA   1 1 
       15 26159 1 1 41 GLN CB   C  11.171 -12.236  -2.688 1.00 . A A . 254 GLN CB   1 1 
       15 26160 1 1 41 GLN CD   C   8.823 -12.987  -2.131 1.00 . A A . 254 GLN CD   1 1 
       15 26161 1 1 41 GLN CG   C  10.119 -12.403  -1.600 1.00 . A A . 254 GLN CG   1 1 
       15 26162 1 1 41 GLN H    H  11.915  -9.549  -2.257 1.00 . A A . 254 GLN H    1 1 
       15 26163 1 1 41 GLN HA   H  12.909 -12.204  -1.431 1.00 . A A . 254 GLN HA   1 1 
       15 26164 1 1 41 GLN HB2  H  10.750 -11.621  -3.472 1.00 . A A . 254 GLN HB2  1 1 
       15 26165 1 1 41 GLN HB3  H  11.397 -13.211  -3.094 1.00 . A A . 254 GLN HB3  1 1 
       15 26166 1 1 41 GLN HE21 H   8.427 -13.823  -0.370 1.00 . A A . 254 GLN HE21 1 1 
       15 26167 1 1 41 GLN HE22 H   7.259 -14.097  -1.615 1.00 . A A . 254 GLN HE22 1 1 
       15 26168 1 1 41 GLN HG2  H  10.510 -13.060  -0.838 1.00 . A A . 254 GLN HG2  1 1 
       15 26169 1 1 41 GLN HG3  H   9.910 -11.435  -1.167 1.00 . A A . 254 GLN HG3  1 1 
       15 26170 1 1 41 GLN N    N  12.212 -10.270  -1.651 1.00 . A A . 254 GLN N    1 1 
       15 26171 1 1 41 GLN NE2  N   8.098 -13.707  -1.288 1.00 . A A . 254 GLN NE2  1 1 
       15 26172 1 1 41 GLN O    O  13.100 -11.815  -4.510 1.00 . A A . 254 GLN O    1 1 
       15 26173 1 1 41 GLN OE1  O   8.465 -12.779  -3.289 1.00 . A A . 254 GLN OE1  1 1 
       15 26174 1 1 42 LYS C    C  15.240  -9.908  -5.191 1.00 . A A . 255 LYS C    1 1 
       15 26175 1 1 42 LYS CA   C  15.710 -10.883  -4.115 1.00 . A A . 255 LYS CA   1 1 
       15 26176 1 1 42 LYS CB   C  16.066 -12.241  -4.742 1.00 . A A . 255 LYS CB   1 1 
       15 26177 1 1 42 LYS CD   C  17.455 -13.528  -6.405 1.00 . A A . 255 LYS CD   1 1 
       15 26178 1 1 42 LYS CE   C  17.788 -14.623  -5.404 1.00 . A A . 255 LYS CE   1 1 
       15 26179 1 1 42 LYS CG   C  17.231 -12.187  -5.723 1.00 . A A . 255 LYS CG   1 1 
       15 26180 1 1 42 LYS H    H  14.894 -10.810  -2.156 1.00 . A A . 255 LYS H    1 1 
       15 26181 1 1 42 LYS HA   H  16.587 -10.472  -3.641 1.00 . A A . 255 LYS HA   1 1 
       15 26182 1 1 42 LYS HB2  H  16.320 -12.934  -3.954 1.00 . A A . 255 LYS HB2  1 1 
       15 26183 1 1 42 LYS HB3  H  15.199 -12.613  -5.268 1.00 . A A . 255 LYS HB3  1 1 
       15 26184 1 1 42 LYS HD2  H  16.557 -13.805  -6.936 1.00 . A A . 255 LYS HD2  1 1 
       15 26185 1 1 42 LYS HD3  H  18.272 -13.432  -7.104 1.00 . A A . 255 LYS HD3  1 1 
       15 26186 1 1 42 LYS HE2  H  16.967 -14.722  -4.711 1.00 . A A . 255 LYS HE2  1 1 
       15 26187 1 1 42 LYS HE3  H  17.918 -15.552  -5.939 1.00 . A A . 255 LYS HE3  1 1 
       15 26188 1 1 42 LYS HG2  H  17.020 -11.444  -6.478 1.00 . A A . 255 LYS HG2  1 1 
       15 26189 1 1 42 LYS HG3  H  18.128 -11.913  -5.187 1.00 . A A . 255 LYS HG3  1 1 
       15 26190 1 1 42 LYS HZ1  H  19.834 -14.228  -5.293 1.00 . A A . 255 LYS HZ1  1 1 
       15 26191 1 1 42 LYS HZ2  H  19.233 -15.100  -3.979 1.00 . A A . 255 LYS HZ2  1 1 
       15 26192 1 1 42 LYS HZ3  H  18.922 -13.446  -4.104 1.00 . A A . 255 LYS HZ3  1 1 
       15 26193 1 1 42 LYS N    N  14.677 -11.042  -3.087 1.00 . A A . 255 LYS N    1 1 
       15 26194 1 1 42 LYS NZ   N  19.030 -14.328  -4.643 1.00 . A A . 255 LYS NZ   1 1 
       15 26195 1 1 42 LYS O    O  14.790 -10.323  -6.264 1.00 . A A . 255 LYS O    1 1 
       15 26196 1 1 43 LYS C    C  13.333  -7.488  -5.791 1.00 . A A . 256 LYS C    1 1 
       15 26197 1 1 43 LYS CA   C  14.858  -7.535  -5.757 1.00 . A A . 256 LYS CA   1 1 
       15 26198 1 1 43 LYS CB   C  15.431  -7.667  -7.175 1.00 . A A . 256 LYS CB   1 1 
       15 26199 1 1 43 LYS CD   C  17.467  -7.689  -8.649 1.00 . A A . 256 LYS CD   1 1 
       15 26200 1 1 43 LYS CE   C  18.976  -7.514  -8.708 1.00 . A A . 256 LYS CE   1 1 
       15 26201 1 1 43 LYS CG   C  16.942  -7.510  -7.235 1.00 . A A . 256 LYS CG   1 1 
       15 26202 1 1 43 LYS H    H  15.740  -8.370  -4.019 1.00 . A A . 256 LYS H    1 1 
       15 26203 1 1 43 LYS HA   H  15.206  -6.603  -5.332 1.00 . A A . 256 LYS HA   1 1 
       15 26204 1 1 43 LYS HB2  H  15.176  -8.641  -7.564 1.00 . A A . 256 LYS HB2  1 1 
       15 26205 1 1 43 LYS HB3  H  14.987  -6.909  -7.805 1.00 . A A . 256 LYS HB3  1 1 
       15 26206 1 1 43 LYS HD2  H  17.216  -8.681  -8.994 1.00 . A A . 256 LYS HD2  1 1 
       15 26207 1 1 43 LYS HD3  H  17.003  -6.955  -9.290 1.00 . A A . 256 LYS HD3  1 1 
       15 26208 1 1 43 LYS HE2  H  19.301  -7.633  -9.731 1.00 . A A . 256 LYS HE2  1 1 
       15 26209 1 1 43 LYS HE3  H  19.223  -6.519  -8.368 1.00 . A A . 256 LYS HE3  1 1 
       15 26210 1 1 43 LYS HG2  H  17.206  -6.523  -6.888 1.00 . A A . 256 LYS HG2  1 1 
       15 26211 1 1 43 LYS HG3  H  17.397  -8.253  -6.595 1.00 . A A . 256 LYS HG3  1 1 
       15 26212 1 1 43 LYS HZ1  H  20.715  -8.389  -7.958 1.00 . A A . 256 LYS HZ1  1 1 
       15 26213 1 1 43 LYS HZ2  H  19.433  -9.472  -8.146 1.00 . A A . 256 LYS HZ2  1 1 
       15 26214 1 1 43 LYS HZ3  H  19.430  -8.377  -6.859 1.00 . A A . 256 LYS HZ3  1 1 
       15 26215 1 1 43 LYS N    N  15.331  -8.614  -4.879 1.00 . A A . 256 LYS N    1 1 
       15 26216 1 1 43 LYS NZ   N  19.687  -8.506  -7.858 1.00 . A A . 256 LYS NZ   1 1 
       15 26217 1 1 43 LYS O    O  12.739  -6.425  -5.624 1.00 . A A . 256 LYS O    1 1 
       15 26218 1 1 44 LYS C    C  10.681  -8.516  -4.607 1.00 . A A . 257 LYS C    1 1 
       15 26219 1 1 44 LYS CA   C  11.256  -8.737  -5.999 1.00 . A A . 257 LYS CA   1 1 
       15 26220 1 1 44 LYS CB   C  10.822 -10.110  -6.524 1.00 . A A . 257 LYS CB   1 1 
       15 26221 1 1 44 LYS CD   C  10.572  -9.399  -8.928 1.00 . A A . 257 LYS CD   1 1 
       15 26222 1 1 44 LYS CE   C  10.810  -9.790 -10.378 1.00 . A A . 257 LYS CE   1 1 
       15 26223 1 1 44 LYS CG   C  11.223 -10.381  -7.967 1.00 . A A . 257 LYS CG   1 1 
       15 26224 1 1 44 LYS H    H  13.240  -9.467  -6.043 1.00 . A A . 257 LYS H    1 1 
       15 26225 1 1 44 LYS HA   H  10.886  -7.968  -6.660 1.00 . A A . 257 LYS HA   1 1 
       15 26226 1 1 44 LYS HB2  H  11.263 -10.877  -5.902 1.00 . A A . 257 LYS HB2  1 1 
       15 26227 1 1 44 LYS HB3  H   9.747 -10.184  -6.455 1.00 . A A . 257 LYS HB3  1 1 
       15 26228 1 1 44 LYS HD2  H   9.510  -9.378  -8.742 1.00 . A A . 257 LYS HD2  1 1 
       15 26229 1 1 44 LYS HD3  H  10.988  -8.416  -8.759 1.00 . A A . 257 LYS HD3  1 1 
       15 26230 1 1 44 LYS HE2  H  10.384  -9.029 -11.017 1.00 . A A . 257 LYS HE2  1 1 
       15 26231 1 1 44 LYS HE3  H  11.874  -9.849 -10.553 1.00 . A A . 257 LYS HE3  1 1 
       15 26232 1 1 44 LYS HG2  H  12.295 -10.296  -8.052 1.00 . A A . 257 LYS HG2  1 1 
       15 26233 1 1 44 LYS HG3  H  10.920 -11.383  -8.229 1.00 . A A . 257 LYS HG3  1 1 
       15 26234 1 1 44 LYS HZ1  H  10.607 -11.856 -10.130 1.00 . A A . 257 LYS HZ1  1 1 
       15 26235 1 1 44 LYS HZ2  H  10.344 -11.328 -11.713 1.00 . A A . 257 LYS HZ2  1 1 
       15 26236 1 1 44 LYS HZ3  H   9.166 -11.069 -10.533 1.00 . A A . 257 LYS HZ3  1 1 
       15 26237 1 1 44 LYS N    N  12.706  -8.644  -5.962 1.00 . A A . 257 LYS N    1 1 
       15 26238 1 1 44 LYS NZ   N  10.189 -11.101 -10.712 1.00 . A A . 257 LYS NZ   1 1 
       15 26239 1 1 44 LYS O    O  11.396  -8.611  -3.607 1.00 . A A . 257 LYS O    1 1 
       15 26240 1 1 45 GLY C    C   7.402  -7.396  -3.378 1.00 . A A . 258 GLY C    1 1 
       15 26241 1 1 45 GLY CA   C   8.750  -8.061  -3.262 1.00 . A A . 258 GLY CA   1 1 
       15 26242 1 1 45 GLY H    H   8.899  -8.039  -5.368 1.00 . A A . 258 GLY H    1 1 
       15 26243 1 1 45 GLY HA2  H   8.620  -9.043  -2.826 1.00 . A A . 258 GLY HA2  1 1 
       15 26244 1 1 45 GLY HA3  H   9.378  -7.470  -2.613 1.00 . A A . 258 GLY HA3  1 1 
       15 26245 1 1 45 GLY N    N   9.403  -8.202  -4.541 1.00 . A A . 258 GLY N    1 1 
       15 26246 1 1 45 GLY O    O   6.927  -7.137  -4.486 1.00 . A A . 258 GLY O    1 1 
       15 26247 1 1 46 LYS C    C   5.195  -5.908  -0.832 1.00 . A A . 259 LYS C    1 1 
       15 26248 1 1 46 LYS CA   C   5.477  -6.492  -2.210 1.00 . A A . 259 LYS CA   1 1 
       15 26249 1 1 46 LYS CB   C   4.383  -7.510  -2.590 1.00 . A A . 259 LYS CB   1 1 
       15 26250 1 1 46 LYS CD   C   3.090  -9.589  -2.007 1.00 . A A . 259 LYS CD   1 1 
       15 26251 1 1 46 LYS CE   C   2.823 -10.645  -0.947 1.00 . A A . 259 LYS CE   1 1 
       15 26252 1 1 46 LYS CG   C   4.231  -8.667  -1.608 1.00 . A A . 259 LYS CG   1 1 
       15 26253 1 1 46 LYS H    H   7.249  -7.300  -1.388 1.00 . A A . 259 LYS H    1 1 
       15 26254 1 1 46 LYS HA   H   5.476  -5.688  -2.932 1.00 . A A . 259 LYS HA   1 1 
       15 26255 1 1 46 LYS HB2  H   3.434  -6.996  -2.651 1.00 . A A . 259 LYS HB2  1 1 
       15 26256 1 1 46 LYS HB3  H   4.617  -7.923  -3.563 1.00 . A A . 259 LYS HB3  1 1 
       15 26257 1 1 46 LYS HD2  H   2.196  -9.001  -2.144 1.00 . A A . 259 LYS HD2  1 1 
       15 26258 1 1 46 LYS HD3  H   3.343 -10.081  -2.935 1.00 . A A . 259 LYS HD3  1 1 
       15 26259 1 1 46 LYS HE2  H   3.714 -11.241  -0.814 1.00 . A A . 259 LYS HE2  1 1 
       15 26260 1 1 46 LYS HE3  H   2.579 -10.151  -0.018 1.00 . A A . 259 LYS HE3  1 1 
       15 26261 1 1 46 LYS HG2  H   5.148  -9.236  -1.592 1.00 . A A . 259 LYS HG2  1 1 
       15 26262 1 1 46 LYS HG3  H   4.035  -8.270  -0.623 1.00 . A A . 259 LYS HG3  1 1 
       15 26263 1 1 46 LYS HZ1  H   1.522 -12.234  -0.578 1.00 . A A . 259 LYS HZ1  1 1 
       15 26264 1 1 46 LYS HZ2  H   1.924 -12.044  -2.207 1.00 . A A . 259 LYS HZ2  1 1 
       15 26265 1 1 46 LYS HZ3  H   0.828 -10.979  -1.480 1.00 . A A . 259 LYS HZ3  1 1 
       15 26266 1 1 46 LYS N    N   6.793  -7.109  -2.238 1.00 . A A . 259 LYS N    1 1 
       15 26267 1 1 46 LYS NZ   N   1.698 -11.537  -1.328 1.00 . A A . 259 LYS NZ   1 1 
       15 26268 1 1 46 LYS O    O   5.660  -6.438   0.182 1.00 . A A . 259 LYS O    1 1 
       15 26269 1 1 47 ILE C    C   2.546  -4.578   0.632 1.00 . A A . 260 ILE C    1 1 
       15 26270 1 1 47 ILE CA   C   4.007  -4.224   0.449 1.00 . A A . 260 ILE CA   1 1 
       15 26271 1 1 47 ILE CB   C   4.108  -2.680   0.499 1.00 . A A . 260 ILE CB   1 1 
       15 26272 1 1 47 ILE CD1  C   5.472  -1.891  -1.498 1.00 . A A . 260 ILE CD1  1 1 
       15 26273 1 1 47 ILE CG1  C   5.458  -2.176  -0.011 1.00 . A A . 260 ILE CG1  1 1 
       15 26274 1 1 47 ILE CG2  C   3.861  -2.183   1.915 1.00 . A A . 260 ILE CG2  1 1 
       15 26275 1 1 47 ILE H    H   4.238  -4.355  -1.648 1.00 . A A . 260 ILE H    1 1 
       15 26276 1 1 47 ILE HA   H   4.588  -4.643   1.258 1.00 . A A . 260 ILE HA   1 1 
       15 26277 1 1 47 ILE HB   H   3.325  -2.278  -0.127 1.00 . A A . 260 ILE HB   1 1 
       15 26278 1 1 47 ILE HD11 H   6.437  -1.503  -1.777 1.00 . A A . 260 ILE HD11 1 1 
       15 26279 1 1 47 ILE HD12 H   4.709  -1.165  -1.732 1.00 . A A . 260 ILE HD12 1 1 
       15 26280 1 1 47 ILE HD13 H   5.279  -2.802  -2.042 1.00 . A A . 260 ILE HD13 1 1 
       15 26281 1 1 47 ILE HG12 H   5.711  -1.260   0.503 1.00 . A A . 260 ILE HG12 1 1 
       15 26282 1 1 47 ILE HG13 H   6.215  -2.919   0.192 1.00 . A A . 260 ILE HG13 1 1 
       15 26283 1 1 47 ILE HG21 H   2.859  -2.452   2.217 1.00 . A A . 260 ILE HG21 1 1 
       15 26284 1 1 47 ILE HG22 H   3.971  -1.110   1.946 1.00 . A A . 260 ILE HG22 1 1 
       15 26285 1 1 47 ILE HG23 H   4.571  -2.639   2.587 1.00 . A A . 260 ILE HG23 1 1 
       15 26286 1 1 47 ILE N    N   4.472  -4.798  -0.803 1.00 . A A . 260 ILE N    1 1 
       15 26287 1 1 47 ILE O    O   1.723  -4.213  -0.202 1.00 . A A . 260 ILE O    1 1 
       15 26288 1 1 48 GLU C    C   0.312  -4.911   3.195 1.00 . A A . 261 GLU C    1 1 
       15 26289 1 1 48 GLU CA   C   0.825  -5.621   1.947 1.00 . A A . 261 GLU CA   1 1 
       15 26290 1 1 48 GLU CB   C   0.606  -7.145   2.023 1.00 . A A . 261 GLU CB   1 1 
       15 26291 1 1 48 GLU CD   C   1.245  -9.383   2.996 1.00 . A A . 261 GLU CD   1 1 
       15 26292 1 1 48 GLU CG   C   1.527  -7.891   2.978 1.00 . A A . 261 GLU CG   1 1 
       15 26293 1 1 48 GLU H    H   2.907  -5.547   2.345 1.00 . A A . 261 GLU H    1 1 
       15 26294 1 1 48 GLU HA   H   0.263  -5.241   1.103 1.00 . A A . 261 GLU HA   1 1 
       15 26295 1 1 48 GLU HB2  H  -0.410  -7.327   2.336 1.00 . A A . 261 GLU HB2  1 1 
       15 26296 1 1 48 GLU HB3  H   0.741  -7.562   1.034 1.00 . A A . 261 GLU HB3  1 1 
       15 26297 1 1 48 GLU HG2  H   2.551  -7.736   2.675 1.00 . A A . 261 GLU HG2  1 1 
       15 26298 1 1 48 GLU HG3  H   1.382  -7.503   3.975 1.00 . A A . 261 GLU HG3  1 1 
       15 26299 1 1 48 GLU N    N   2.214  -5.280   1.700 1.00 . A A . 261 GLU N    1 1 
       15 26300 1 1 48 GLU O    O   0.833  -5.095   4.298 1.00 . A A . 261 GLU O    1 1 
       15 26301 1 1 48 GLU OE1  O   1.607 -10.082   2.024 1.00 . A A . 261 GLU OE1  1 1 
       15 26302 1 1 48 GLU OE2  O   0.655  -9.870   3.982 1.00 . A A . 261 GLU OE2  1 1 
       15 26303 1 1 49 ILE C    C  -2.550  -4.025   4.556 1.00 . A A . 262 ILE C    1 1 
       15 26304 1 1 49 ILE CA   C  -1.297  -3.306   4.078 1.00 . A A . 262 ILE CA   1 1 
       15 26305 1 1 49 ILE CB   C  -1.700  -1.875   3.648 1.00 . A A . 262 ILE CB   1 1 
       15 26306 1 1 49 ILE CD1  C   0.716  -1.051   3.494 1.00 . A A . 262 ILE CD1  1 1 
       15 26307 1 1 49 ILE CG1  C  -0.613  -1.209   2.793 1.00 . A A . 262 ILE CG1  1 1 
       15 26308 1 1 49 ILE CG2  C  -1.991  -1.031   4.879 1.00 . A A . 262 ILE CG2  1 1 
       15 26309 1 1 49 ILE H    H  -1.028  -3.941   2.080 1.00 . A A . 262 ILE H    1 1 
       15 26310 1 1 49 ILE HA   H  -0.588  -3.239   4.891 1.00 . A A . 262 ILE HA   1 1 
       15 26311 1 1 49 ILE HB   H  -2.612  -1.942   3.071 1.00 . A A . 262 ILE HB   1 1 
       15 26312 1 1 49 ILE HD11 H   1.428  -0.602   2.818 1.00 . A A . 262 ILE HD11 1 1 
       15 26313 1 1 49 ILE HD12 H   1.076  -2.022   3.805 1.00 . A A . 262 ILE HD12 1 1 
       15 26314 1 1 49 ILE HD13 H   0.593  -0.418   4.360 1.00 . A A . 262 ILE HD13 1 1 
       15 26315 1 1 49 ILE HG12 H  -0.448  -1.799   1.906 1.00 . A A . 262 ILE HG12 1 1 
       15 26316 1 1 49 ILE HG13 H  -0.950  -0.223   2.504 1.00 . A A . 262 ILE HG13 1 1 
       15 26317 1 1 49 ILE HG21 H  -2.251  -0.030   4.577 1.00 . A A . 262 ILE HG21 1 1 
       15 26318 1 1 49 ILE HG22 H  -1.117  -1.001   5.510 1.00 . A A . 262 ILE HG22 1 1 
       15 26319 1 1 49 ILE HG23 H  -2.815  -1.467   5.427 1.00 . A A . 262 ILE HG23 1 1 
       15 26320 1 1 49 ILE N    N  -0.687  -4.060   2.993 1.00 . A A . 262 ILE N    1 1 
       15 26321 1 1 49 ILE O    O  -3.424  -4.348   3.753 1.00 . A A . 262 ILE O    1 1 
       15 26322 1 1 50 GLU C    C  -4.936  -4.018   6.686 1.00 . A A . 263 GLU C    1 1 
       15 26323 1 1 50 GLU CA   C  -3.779  -4.970   6.424 1.00 . A A . 263 GLU CA   1 1 
       15 26324 1 1 50 GLU CB   C  -3.383  -5.646   7.741 1.00 . A A . 263 GLU CB   1 1 
       15 26325 1 1 50 GLU CD   C  -3.113  -8.045   6.995 1.00 . A A . 263 GLU CD   1 1 
       15 26326 1 1 50 GLU CG   C  -2.436  -6.826   7.584 1.00 . A A . 263 GLU CG   1 1 
       15 26327 1 1 50 GLU H    H  -1.936  -3.925   6.449 1.00 . A A . 263 GLU H    1 1 
       15 26328 1 1 50 GLU HA   H  -4.093  -5.724   5.719 1.00 . A A . 263 GLU HA   1 1 
       15 26329 1 1 50 GLU HB2  H  -2.907  -4.915   8.375 1.00 . A A . 263 GLU HB2  1 1 
       15 26330 1 1 50 GLU HB3  H  -4.281  -5.998   8.229 1.00 . A A . 263 GLU HB3  1 1 
       15 26331 1 1 50 GLU HG2  H  -1.622  -6.536   6.938 1.00 . A A . 263 GLU HG2  1 1 
       15 26332 1 1 50 GLU HG3  H  -2.048  -7.088   8.559 1.00 . A A . 263 GLU HG3  1 1 
       15 26333 1 1 50 GLU N    N  -2.641  -4.258   5.853 1.00 . A A . 263 GLU N    1 1 
       15 26334 1 1 50 GLU O    O  -4.728  -2.873   7.086 1.00 . A A . 263 GLU O    1 1 
       15 26335 1 1 50 GLU OE1  O  -4.021  -8.598   7.654 1.00 . A A . 263 GLU OE1  1 1 
       15 26336 1 1 50 GLU OE2  O  -2.732  -8.472   5.886 1.00 . A A . 263 GLU OE2  1 1 
       15 26337 1 1 51 PHE C    C  -8.426  -4.748   7.245 1.00 . A A . 264 PHE C    1 1 
       15 26338 1 1 51 PHE CA   C  -7.340  -3.759   6.845 1.00 . A A . 264 PHE CA   1 1 
       15 26339 1 1 51 PHE CB   C  -7.823  -2.801   5.744 1.00 . A A . 264 PHE CB   1 1 
       15 26340 1 1 51 PHE CD1  C  -9.447  -3.967   4.226 1.00 . A A . 264 PHE CD1  1 1 
       15 26341 1 1 51 PHE CD2  C  -7.261  -3.506   3.407 1.00 . A A . 264 PHE CD2  1 1 
       15 26342 1 1 51 PHE CE1  C  -9.783  -4.533   3.014 1.00 . A A . 264 PHE CE1  1 1 
       15 26343 1 1 51 PHE CE2  C  -7.592  -4.077   2.193 1.00 . A A . 264 PHE CE2  1 1 
       15 26344 1 1 51 PHE CG   C  -8.182  -3.448   4.437 1.00 . A A . 264 PHE CG   1 1 
       15 26345 1 1 51 PHE CZ   C  -8.854  -4.590   1.996 1.00 . A A . 264 PHE CZ   1 1 
       15 26346 1 1 51 PHE H    H  -6.250  -5.350   5.982 1.00 . A A . 264 PHE H    1 1 
       15 26347 1 1 51 PHE HA   H  -7.076  -3.178   7.719 1.00 . A A . 264 PHE HA   1 1 
       15 26348 1 1 51 PHE HB2  H  -8.698  -2.280   6.098 1.00 . A A . 264 PHE HB2  1 1 
       15 26349 1 1 51 PHE HB3  H  -7.042  -2.079   5.549 1.00 . A A . 264 PHE HB3  1 1 
       15 26350 1 1 51 PHE HD1  H -10.176  -3.927   5.022 1.00 . A A . 264 PHE HD1  1 1 
       15 26351 1 1 51 PHE HD2  H  -6.272  -3.103   3.560 1.00 . A A . 264 PHE HD2  1 1 
       15 26352 1 1 51 PHE HE1  H -10.773  -4.934   2.862 1.00 . A A . 264 PHE HE1  1 1 
       15 26353 1 1 51 PHE HE2  H  -6.865  -4.119   1.399 1.00 . A A . 264 PHE HE2  1 1 
       15 26354 1 1 51 PHE HZ   H  -9.116  -5.029   1.044 1.00 . A A . 264 PHE HZ   1 1 
       15 26355 1 1 51 PHE N    N  -6.149  -4.488   6.445 1.00 . A A . 264 PHE N    1 1 
       15 26356 1 1 51 PHE O    O  -8.347  -5.933   6.904 1.00 . A A . 264 PHE O    1 1 
       15 26357 1 1 52 PHE C    C -11.837  -4.599   8.339 1.00 . A A . 265 PHE C    1 1 
       15 26358 1 1 52 PHE CA   C -10.432  -5.152   8.544 1.00 . A A . 265 PHE CA   1 1 
       15 26359 1 1 52 PHE CB   C -10.153  -5.371  10.037 1.00 . A A . 265 PHE CB   1 1 
       15 26360 1 1 52 PHE CD1  C -11.038  -3.402  11.328 1.00 . A A . 265 PHE CD1  1 1 
       15 26361 1 1 52 PHE CD2  C  -8.680  -3.587  11.014 1.00 . A A . 265 PHE CD2  1 1 
       15 26362 1 1 52 PHE CE1  C -10.855  -2.231  12.031 1.00 . A A . 265 PHE CE1  1 1 
       15 26363 1 1 52 PHE CE2  C  -8.493  -2.414  11.718 1.00 . A A . 265 PHE CE2  1 1 
       15 26364 1 1 52 PHE CG   C  -9.955  -4.095  10.810 1.00 . A A . 265 PHE CG   1 1 
       15 26365 1 1 52 PHE CZ   C  -9.582  -1.734  12.226 1.00 . A A . 265 PHE CZ   1 1 
       15 26366 1 1 52 PHE H    H  -9.487  -3.293   8.125 1.00 . A A . 265 PHE H    1 1 
       15 26367 1 1 52 PHE HA   H -10.360  -6.099   8.036 1.00 . A A . 265 PHE HA   1 1 
       15 26368 1 1 52 PHE HB2  H -10.983  -5.903  10.479 1.00 . A A . 265 PHE HB2  1 1 
       15 26369 1 1 52 PHE HB3  H  -9.257  -5.966  10.144 1.00 . A A . 265 PHE HB3  1 1 
       15 26370 1 1 52 PHE HD1  H -12.035  -3.786  11.176 1.00 . A A . 265 PHE HD1  1 1 
       15 26371 1 1 52 PHE HD2  H  -7.826  -4.118  10.617 1.00 . A A . 265 PHE HD2  1 1 
       15 26372 1 1 52 PHE HE1  H -11.708  -1.701  12.428 1.00 . A A . 265 PHE HE1  1 1 
       15 26373 1 1 52 PHE HE2  H  -7.495  -2.027  11.869 1.00 . A A . 265 PHE HE2  1 1 
       15 26374 1 1 52 PHE HZ   H  -9.439  -0.816  12.774 1.00 . A A . 265 PHE HZ   1 1 
       15 26375 1 1 52 PHE N    N  -9.422  -4.271   7.973 1.00 . A A . 265 PHE N    1 1 
       15 26376 1 1 52 PHE O    O -12.826  -5.242   8.698 1.00 . A A . 265 PHE O    1 1 
       15 26377 1 1 53 SER C    C -13.066  -1.909   6.246 1.00 . A A . 266 SER C    1 1 
       15 26378 1 1 53 SER CA   C -13.200  -2.792   7.480 1.00 . A A . 266 SER CA   1 1 
       15 26379 1 1 53 SER CB   C -13.664  -1.974   8.693 1.00 . A A . 266 SER CB   1 1 
       15 26380 1 1 53 SER H    H -11.096  -2.926   7.536 1.00 . A A . 266 SER H    1 1 
       15 26381 1 1 53 SER HA   H -13.917  -3.574   7.279 1.00 . A A . 266 SER HA   1 1 
       15 26382 1 1 53 SER HB2  H -13.734  -2.623   9.552 1.00 . A A . 266 SER HB2  1 1 
       15 26383 1 1 53 SER HB3  H -12.943  -1.195   8.891 1.00 . A A . 266 SER HB3  1 1 
       15 26384 1 1 53 SER HG   H -15.073  -0.685   9.136 1.00 . A A . 266 SER HG   1 1 
       15 26385 1 1 53 SER N    N -11.923  -3.412   7.766 1.00 . A A . 266 SER N    1 1 
       15 26386 1 1 53 SER O    O -11.958  -1.579   5.820 1.00 . A A . 266 SER O    1 1 
       15 26387 1 1 53 SER OG   O -14.932  -1.375   8.474 1.00 . A A . 266 SER OG   1 1 
       15 26388 1 1 54 ASN C    C -13.840   0.713   4.734 1.00 . A A . 267 ASN C    1 1 
       15 26389 1 1 54 ASN CA   C -14.205  -0.739   4.447 1.00 . A A . 267 ASN CA   1 1 
       15 26390 1 1 54 ASN CB   C -15.564  -0.823   3.733 1.00 . A A . 267 ASN CB   1 1 
       15 26391 1 1 54 ASN CG   C -16.750  -0.462   4.620 1.00 . A A . 267 ASN CG   1 1 
       15 26392 1 1 54 ASN H    H -15.052  -1.786   6.079 1.00 . A A . 267 ASN H    1 1 
       15 26393 1 1 54 ASN HA   H -13.450  -1.152   3.794 1.00 . A A . 267 ASN HA   1 1 
       15 26394 1 1 54 ASN HB2  H -15.557  -0.148   2.891 1.00 . A A . 267 ASN HB2  1 1 
       15 26395 1 1 54 ASN HB3  H -15.704  -1.831   3.371 1.00 . A A . 267 ASN HB3  1 1 
       15 26396 1 1 54 ASN HD21 H -17.948  -1.615   3.529 1.00 . A A . 267 ASN HD21 1 1 
       15 26397 1 1 54 ASN HD22 H -18.697  -0.800   4.862 1.00 . A A . 267 ASN HD22 1 1 
       15 26398 1 1 54 ASN N    N -14.199  -1.534   5.666 1.00 . A A . 267 ASN N    1 1 
       15 26399 1 1 54 ASN ND2  N -17.914  -1.015   4.306 1.00 . A A . 267 ASN ND2  1 1 
       15 26400 1 1 54 ASN O    O -13.563   1.483   3.816 1.00 . A A . 267 ASN O    1 1 
       15 26401 1 1 54 ASN OD1  O -16.629   0.311   5.571 1.00 . A A . 267 ASN OD1  1 1 
       15 26402 1 1 55 GLU C    C -11.992   2.620   6.420 1.00 . A A . 268 GLU C    1 1 
       15 26403 1 1 55 GLU CA   C -13.507   2.437   6.413 1.00 . A A . 268 GLU CA   1 1 
       15 26404 1 1 55 GLU CB   C -14.090   2.749   7.793 1.00 . A A . 268 GLU CB   1 1 
       15 26405 1 1 55 GLU CD   C -14.426   4.462   9.613 1.00 . A A . 268 GLU CD   1 1 
       15 26406 1 1 55 GLU CG   C -13.849   4.180   8.245 1.00 . A A . 268 GLU CG   1 1 
       15 26407 1 1 55 GLU H    H -14.082   0.418   6.695 1.00 . A A . 268 GLU H    1 1 
       15 26408 1 1 55 GLU HA   H -13.935   3.113   5.687 1.00 . A A . 268 GLU HA   1 1 
       15 26409 1 1 55 GLU HB2  H -15.157   2.579   7.767 1.00 . A A . 268 GLU HB2  1 1 
       15 26410 1 1 55 GLU HB3  H -13.645   2.086   8.518 1.00 . A A . 268 GLU HB3  1 1 
       15 26411 1 1 55 GLU HG2  H -12.785   4.358   8.276 1.00 . A A . 268 GLU HG2  1 1 
       15 26412 1 1 55 GLU HG3  H -14.305   4.852   7.532 1.00 . A A . 268 GLU HG3  1 1 
       15 26413 1 1 55 GLU N    N -13.846   1.080   6.010 1.00 . A A . 268 GLU N    1 1 
       15 26414 1 1 55 GLU O    O -11.466   3.556   5.811 1.00 . A A . 268 GLU O    1 1 
       15 26415 1 1 55 GLU OE1  O -15.615   4.830   9.696 1.00 . A A . 268 GLU OE1  1 1 
       15 26416 1 1 55 GLU OE2  O -13.692   4.317  10.613 1.00 . A A . 268 GLU OE2  1 1 
       15 26417 1 1 56 ASP C    C  -9.302   1.439   5.715 1.00 . A A . 269 ASP C    1 1 
       15 26418 1 1 56 ASP CA   C  -9.834   1.727   7.110 1.00 . A A . 269 ASP CA   1 1 
       15 26419 1 1 56 ASP CB   C  -9.266   0.726   8.128 1.00 . A A . 269 ASP CB   1 1 
       15 26420 1 1 56 ASP CG   C -10.144  -0.493   8.318 1.00 . A A . 269 ASP CG   1 1 
       15 26421 1 1 56 ASP H    H -11.767   1.026   7.620 1.00 . A A . 269 ASP H    1 1 
       15 26422 1 1 56 ASP HA   H  -9.520   2.722   7.392 1.00 . A A . 269 ASP HA   1 1 
       15 26423 1 1 56 ASP HB2  H  -8.300   0.391   7.784 1.00 . A A . 269 ASP HB2  1 1 
       15 26424 1 1 56 ASP HB3  H  -9.150   1.218   9.082 1.00 . A A . 269 ASP HB3  1 1 
       15 26425 1 1 56 ASP N    N -11.293   1.719   7.103 1.00 . A A . 269 ASP N    1 1 
       15 26426 1 1 56 ASP O    O  -8.318   2.039   5.290 1.00 . A A . 269 ASP O    1 1 
       15 26427 1 1 56 ASP OD1  O  -9.768  -1.591   7.859 1.00 . A A . 269 ASP OD1  1 1 
       15 26428 1 1 56 ASP OD2  O -11.223  -0.350   8.930 1.00 . A A . 269 ASP OD2  1 1 
       15 26429 1 1 57 LEU C    C  -9.649   1.580   2.815 1.00 . A A . 270 LEU C    1 1 
       15 26430 1 1 57 LEU CA   C  -9.680   0.273   3.600 1.00 . A A . 270 LEU CA   1 1 
       15 26431 1 1 57 LEU CB   C -10.751  -0.657   3.014 1.00 . A A . 270 LEU CB   1 1 
       15 26432 1 1 57 LEU CD1  C  -9.588  -1.406   0.911 1.00 . A A . 270 LEU CD1  1 1 
       15 26433 1 1 57 LEU CD2  C -12.075  -1.437   1.043 1.00 . A A . 270 LEU CD2  1 1 
       15 26434 1 1 57 LEU CG   C -10.815  -0.719   1.484 1.00 . A A . 270 LEU CG   1 1 
       15 26435 1 1 57 LEU H    H -10.676   0.010   5.450 1.00 . A A . 270 LEU H    1 1 
       15 26436 1 1 57 LEU HA   H  -8.712  -0.206   3.535 1.00 . A A . 270 LEU HA   1 1 
       15 26437 1 1 57 LEU HB2  H -10.575  -1.659   3.388 1.00 . A A . 270 LEU HB2  1 1 
       15 26438 1 1 57 LEU HB3  H -11.714  -0.324   3.373 1.00 . A A . 270 LEU HB3  1 1 
       15 26439 1 1 57 LEU HD11 H  -8.701  -0.904   1.262 1.00 . A A . 270 LEU HD11 1 1 
       15 26440 1 1 57 LEU HD12 H  -9.623  -1.360  -0.167 1.00 . A A . 270 LEU HD12 1 1 
       15 26441 1 1 57 LEU HD13 H  -9.571  -2.437   1.228 1.00 . A A . 270 LEU HD13 1 1 
       15 26442 1 1 57 LEU HD21 H -11.964  -2.493   1.230 1.00 . A A . 270 LEU HD21 1 1 
       15 26443 1 1 57 LEU HD22 H -12.235  -1.271  -0.012 1.00 . A A . 270 LEU HD22 1 1 
       15 26444 1 1 57 LEU HD23 H -12.919  -1.059   1.599 1.00 . A A . 270 LEU HD23 1 1 
       15 26445 1 1 57 LEU HG   H -10.848   0.283   1.088 1.00 . A A . 270 LEU HG   1 1 
       15 26446 1 1 57 LEU N    N  -9.971   0.533   5.008 1.00 . A A . 270 LEU N    1 1 
       15 26447 1 1 57 LEU O    O  -8.676   1.885   2.128 1.00 . A A . 270 LEU O    1 1 
       15 26448 1 1 58 ASP C    C  -9.705   4.566   2.586 1.00 . A A . 271 ASP C    1 1 
       15 26449 1 1 58 ASP CA   C -10.843   3.618   2.232 1.00 . A A . 271 ASP CA   1 1 
       15 26450 1 1 58 ASP CB   C -12.194   4.271   2.540 1.00 . A A . 271 ASP CB   1 1 
       15 26451 1 1 58 ASP CG   C -12.305   5.678   1.987 1.00 . A A . 271 ASP CG   1 1 
       15 26452 1 1 58 ASP H    H -11.431   2.078   3.559 1.00 . A A . 271 ASP H    1 1 
       15 26453 1 1 58 ASP HA   H -10.794   3.401   1.176 1.00 . A A . 271 ASP HA   1 1 
       15 26454 1 1 58 ASP HB2  H -12.982   3.673   2.106 1.00 . A A . 271 ASP HB2  1 1 
       15 26455 1 1 58 ASP HB3  H -12.332   4.313   3.611 1.00 . A A . 271 ASP HB3  1 1 
       15 26456 1 1 58 ASP N    N -10.714   2.357   2.950 1.00 . A A . 271 ASP N    1 1 
       15 26457 1 1 58 ASP O    O  -9.067   5.134   1.701 1.00 . A A . 271 ASP O    1 1 
       15 26458 1 1 58 ASP OD1  O -12.444   5.830   0.754 1.00 . A A . 271 ASP OD1  1 1 
       15 26459 1 1 58 ASP OD2  O -12.282   6.638   2.784 1.00 . A A . 271 ASP OD2  1 1 
       15 26460 1 1 59 ARG C    C  -7.016   5.211   3.887 1.00 . A A . 272 ARG C    1 1 
       15 26461 1 1 59 ARG CA   C  -8.409   5.624   4.361 1.00 . A A . 272 ARG CA   1 1 
       15 26462 1 1 59 ARG CB   C  -8.454   5.725   5.897 1.00 . A A . 272 ARG CB   1 1 
       15 26463 1 1 59 ARG CD   C  -6.228   6.027   7.070 1.00 . A A . 272 ARG CD   1 1 
       15 26464 1 1 59 ARG CG   C  -7.457   6.718   6.485 1.00 . A A . 272 ARG CG   1 1 
       15 26465 1 1 59 ARG CZ   C  -6.401   5.858   9.534 1.00 . A A . 272 ARG CZ   1 1 
       15 26466 1 1 59 ARG H    H  -9.935   4.160   4.530 1.00 . A A . 272 ARG H    1 1 
       15 26467 1 1 59 ARG HA   H  -8.635   6.594   3.944 1.00 . A A . 272 ARG HA   1 1 
       15 26468 1 1 59 ARG HB2  H  -9.446   6.030   6.194 1.00 . A A . 272 ARG HB2  1 1 
       15 26469 1 1 59 ARG HB3  H  -8.248   4.751   6.318 1.00 . A A . 272 ARG HB3  1 1 
       15 26470 1 1 59 ARG HD2  H  -5.854   5.316   6.346 1.00 . A A . 272 ARG HD2  1 1 
       15 26471 1 1 59 ARG HD3  H  -5.466   6.769   7.265 1.00 . A A . 272 ARG HD3  1 1 
       15 26472 1 1 59 ARG HE   H  -6.829   4.381   8.247 1.00 . A A . 272 ARG HE   1 1 
       15 26473 1 1 59 ARG HG2  H  -7.137   7.391   5.704 1.00 . A A . 272 ARG HG2  1 1 
       15 26474 1 1 59 ARG HG3  H  -7.947   7.284   7.268 1.00 . A A . 272 ARG HG3  1 1 
       15 26475 1 1 59 ARG HH11 H  -5.815   7.680   8.852 1.00 . A A . 272 ARG HH11 1 1 
       15 26476 1 1 59 ARG HH12 H  -5.919   7.529  10.577 1.00 . A A . 272 ARG HH12 1 1 
       15 26477 1 1 59 ARG HH21 H  -6.957   4.182  10.533 1.00 . A A . 272 ARG HH21 1 1 
       15 26478 1 1 59 ARG HH22 H  -6.568   5.547  11.529 1.00 . A A . 272 ARG HH22 1 1 
       15 26479 1 1 59 ARG N    N  -9.433   4.698   3.881 1.00 . A A . 272 ARG N    1 1 
       15 26480 1 1 59 ARG NE   N  -6.530   5.316   8.319 1.00 . A A . 272 ARG NE   1 1 
       15 26481 1 1 59 ARG NH1  N  -6.014   7.122   9.665 1.00 . A A . 272 ARG NH1  1 1 
       15 26482 1 1 59 ARG NH2  N  -6.664   5.139  10.617 1.00 . A A . 272 ARG NH2  1 1 
       15 26483 1 1 59 ARG O    O  -6.196   6.059   3.542 1.00 . A A . 272 ARG O    1 1 
       15 26484 1 1 60 ILE C    C  -5.240   3.588   1.948 1.00 . A A . 273 ILE C    1 1 
       15 26485 1 1 60 ILE CA   C  -5.450   3.403   3.447 1.00 . A A . 273 ILE CA   1 1 
       15 26486 1 1 60 ILE CB   C  -5.281   1.911   3.822 1.00 . A A . 273 ILE CB   1 1 
       15 26487 1 1 60 ILE CD1  C  -5.411   0.315   5.800 1.00 . A A . 273 ILE CD1  1 1 
       15 26488 1 1 60 ILE CG1  C  -5.213   1.742   5.344 1.00 . A A . 273 ILE CG1  1 1 
       15 26489 1 1 60 ILE CG2  C  -4.031   1.334   3.174 1.00 . A A . 273 ILE CG2  1 1 
       15 26490 1 1 60 ILE H    H  -7.468   3.270   4.091 1.00 . A A . 273 ILE H    1 1 
       15 26491 1 1 60 ILE HA   H  -4.697   3.973   3.972 1.00 . A A . 273 ILE HA   1 1 
       15 26492 1 1 60 ILE HB   H  -6.134   1.368   3.443 1.00 . A A . 273 ILE HB   1 1 
       15 26493 1 1 60 ILE HD11 H  -6.395  -0.017   5.509 1.00 . A A . 273 ILE HD11 1 1 
       15 26494 1 1 60 ILE HD12 H  -5.314   0.263   6.875 1.00 . A A . 273 ILE HD12 1 1 
       15 26495 1 1 60 ILE HD13 H  -4.666  -0.318   5.340 1.00 . A A . 273 ILE HD13 1 1 
       15 26496 1 1 60 ILE HG12 H  -4.243   2.066   5.693 1.00 . A A . 273 ILE HG12 1 1 
       15 26497 1 1 60 ILE HG13 H  -5.979   2.348   5.805 1.00 . A A . 273 ILE HG13 1 1 
       15 26498 1 1 60 ILE HG21 H  -4.100   1.452   2.104 1.00 . A A . 273 ILE HG21 1 1 
       15 26499 1 1 60 ILE HG22 H  -3.951   0.284   3.417 1.00 . A A . 273 ILE HG22 1 1 
       15 26500 1 1 60 ILE HG23 H  -3.160   1.857   3.540 1.00 . A A . 273 ILE HG23 1 1 
       15 26501 1 1 60 ILE N    N  -6.758   3.909   3.851 1.00 . A A . 273 ILE N    1 1 
       15 26502 1 1 60 ILE O    O  -4.172   4.010   1.508 1.00 . A A . 273 ILE O    1 1 
       15 26503 1 1 61 LEU C    C  -6.012   4.893  -0.686 1.00 . A A . 274 LEU C    1 1 
       15 26504 1 1 61 LEU CA   C  -6.189   3.438  -0.279 1.00 . A A . 274 LEU CA   1 1 
       15 26505 1 1 61 LEU CB   C  -7.424   2.848  -0.961 1.00 . A A . 274 LEU CB   1 1 
       15 26506 1 1 61 LEU CD1  C  -7.017   0.552  -0.031 1.00 . A A . 274 LEU CD1  1 1 
       15 26507 1 1 61 LEU CD2  C  -8.638   0.871  -1.894 1.00 . A A . 274 LEU CD2  1 1 
       15 26508 1 1 61 LEU CG   C  -7.339   1.352  -1.277 1.00 . A A . 274 LEU CG   1 1 
       15 26509 1 1 61 LEU H    H  -7.101   2.950   1.573 1.00 . A A . 274 LEU H    1 1 
       15 26510 1 1 61 LEU HA   H  -5.320   2.888  -0.608 1.00 . A A . 274 LEU HA   1 1 
       15 26511 1 1 61 LEU HB2  H  -8.277   3.012  -0.318 1.00 . A A . 274 LEU HB2  1 1 
       15 26512 1 1 61 LEU HB3  H  -7.588   3.378  -1.890 1.00 . A A . 274 LEU HB3  1 1 
       15 26513 1 1 61 LEU HD11 H  -7.768   0.743   0.722 1.00 . A A . 274 LEU HD11 1 1 
       15 26514 1 1 61 LEU HD12 H  -6.047   0.844   0.344 1.00 . A A . 274 LEU HD12 1 1 
       15 26515 1 1 61 LEU HD13 H  -7.009  -0.501  -0.271 1.00 . A A . 274 LEU HD13 1 1 
       15 26516 1 1 61 LEU HD21 H  -9.451   1.056  -1.207 1.00 . A A . 274 LEU HD21 1 1 
       15 26517 1 1 61 LEU HD22 H  -8.570  -0.187  -2.096 1.00 . A A . 274 LEU HD22 1 1 
       15 26518 1 1 61 LEU HD23 H  -8.816   1.403  -2.817 1.00 . A A . 274 LEU HD23 1 1 
       15 26519 1 1 61 LEU HG   H  -6.548   1.185  -1.993 1.00 . A A . 274 LEU HG   1 1 
       15 26520 1 1 61 LEU N    N  -6.270   3.291   1.167 1.00 . A A . 274 LEU N    1 1 
       15 26521 1 1 61 LEU O    O  -5.498   5.171  -1.762 1.00 . A A . 274 LEU O    1 1 
       15 26522 1 1 62 GLU C    C  -4.766   7.598  -0.130 1.00 . A A . 275 GLU C    1 1 
       15 26523 1 1 62 GLU CA   C  -6.248   7.240  -0.098 1.00 . A A . 275 GLU CA   1 1 
       15 26524 1 1 62 GLU CB   C  -6.969   8.097   0.943 1.00 . A A . 275 GLU CB   1 1 
       15 26525 1 1 62 GLU CD   C  -9.155   8.923   1.876 1.00 . A A . 275 GLU CD   1 1 
       15 26526 1 1 62 GLU CG   C  -8.484   8.018   0.868 1.00 . A A . 275 GLU CG   1 1 
       15 26527 1 1 62 GLU H    H  -6.861   5.533   1.010 1.00 . A A . 275 GLU H    1 1 
       15 26528 1 1 62 GLU HA   H  -6.670   7.442  -1.072 1.00 . A A . 275 GLU HA   1 1 
       15 26529 1 1 62 GLU HB2  H  -6.664   7.774   1.929 1.00 . A A . 275 GLU HB2  1 1 
       15 26530 1 1 62 GLU HB3  H  -6.676   9.127   0.807 1.00 . A A . 275 GLU HB3  1 1 
       15 26531 1 1 62 GLU HG2  H  -8.800   8.311  -0.122 1.00 . A A . 275 GLU HG2  1 1 
       15 26532 1 1 62 GLU HG3  H  -8.794   7.001   1.058 1.00 . A A . 275 GLU HG3  1 1 
       15 26533 1 1 62 GLU N    N  -6.427   5.815   0.175 1.00 . A A . 275 GLU N    1 1 
       15 26534 1 1 62 GLU O    O  -4.348   8.477  -0.883 1.00 . A A . 275 GLU O    1 1 
       15 26535 1 1 62 GLU OE1  O  -8.909   8.755   3.086 1.00 . A A . 275 GLU OE1  1 1 
       15 26536 1 1 62 GLU OE2  O  -9.938   9.803   1.462 1.00 . A A . 275 GLU OE2  1 1 
       15 26537 1 1 63 LEU C    C  -1.958   6.698  -0.667 1.00 . A A . 276 LEU C    1 1 
       15 26538 1 1 63 LEU CA   C  -2.530   7.071   0.693 1.00 . A A . 276 LEU CA   1 1 
       15 26539 1 1 63 LEU CB   C  -1.886   6.191   1.776 1.00 . A A . 276 LEU CB   1 1 
       15 26540 1 1 63 LEU CD1  C  -1.006   7.996   3.272 1.00 . A A . 276 LEU CD1  1 1 
       15 26541 1 1 63 LEU CD2  C  -3.271   7.069   3.700 1.00 . A A . 276 LEU CD2  1 1 
       15 26542 1 1 63 LEU CG   C  -1.872   6.758   3.201 1.00 . A A . 276 LEU CG   1 1 
       15 26543 1 1 63 LEU H    H  -4.388   6.262   1.310 1.00 . A A . 276 LEU H    1 1 
       15 26544 1 1 63 LEU HA   H  -2.309   8.108   0.897 1.00 . A A . 276 LEU HA   1 1 
       15 26545 1 1 63 LEU HB2  H  -2.412   5.248   1.798 1.00 . A A . 276 LEU HB2  1 1 
       15 26546 1 1 63 LEU HB3  H  -0.864   6.001   1.485 1.00 . A A . 276 LEU HB3  1 1 
       15 26547 1 1 63 LEU HD11 H  -1.452   8.779   2.681 1.00 . A A . 276 LEU HD11 1 1 
       15 26548 1 1 63 LEU HD12 H  -0.023   7.769   2.887 1.00 . A A . 276 LEU HD12 1 1 
       15 26549 1 1 63 LEU HD13 H  -0.925   8.320   4.298 1.00 . A A . 276 LEU HD13 1 1 
       15 26550 1 1 63 LEU HD21 H  -3.830   6.151   3.791 1.00 . A A . 276 LEU HD21 1 1 
       15 26551 1 1 63 LEU HD22 H  -3.765   7.726   2.998 1.00 . A A . 276 LEU HD22 1 1 
       15 26552 1 1 63 LEU HD23 H  -3.210   7.552   4.664 1.00 . A A . 276 LEU HD23 1 1 
       15 26553 1 1 63 LEU HG   H  -1.446   6.020   3.860 1.00 . A A . 276 LEU HG   1 1 
       15 26554 1 1 63 LEU N    N  -3.980   6.905   0.689 1.00 . A A . 276 LEU N    1 1 
       15 26555 1 1 63 LEU O    O  -1.100   7.387  -1.213 1.00 . A A . 276 LEU O    1 1 
       15 26556 1 1 64 LEU C    C  -2.639   5.939  -3.637 1.00 . A A . 277 LEU C    1 1 
       15 26557 1 1 64 LEU CA   C  -2.023   5.117  -2.507 1.00 . A A . 277 LEU CA   1 1 
       15 26558 1 1 64 LEU CB   C  -2.398   3.637  -2.648 1.00 . A A . 277 LEU CB   1 1 
       15 26559 1 1 64 LEU CD1  C  -2.168   1.261  -1.886 1.00 . A A . 277 LEU CD1  1 1 
       15 26560 1 1 64 LEU CD2  C  -0.153   2.733  -1.986 1.00 . A A . 277 LEU CD2  1 1 
       15 26561 1 1 64 LEU CG   C  -1.649   2.679  -1.717 1.00 . A A . 277 LEU CG   1 1 
       15 26562 1 1 64 LEU H    H  -3.165   5.117  -0.731 1.00 . A A . 277 LEU H    1 1 
       15 26563 1 1 64 LEU HA   H  -0.949   5.216  -2.549 1.00 . A A . 277 LEU HA   1 1 
       15 26564 1 1 64 LEU HB2  H  -3.457   3.538  -2.454 1.00 . A A . 277 LEU HB2  1 1 
       15 26565 1 1 64 LEU HB3  H  -2.211   3.333  -3.664 1.00 . A A . 277 LEU HB3  1 1 
       15 26566 1 1 64 LEU HD11 H  -1.591   0.590  -1.268 1.00 . A A . 277 LEU HD11 1 1 
       15 26567 1 1 64 LEU HD12 H  -2.072   0.966  -2.921 1.00 . A A . 277 LEU HD12 1 1 
       15 26568 1 1 64 LEU HD13 H  -3.205   1.219  -1.593 1.00 . A A . 277 LEU HD13 1 1 
       15 26569 1 1 64 LEU HD21 H   0.034   2.512  -3.026 1.00 . A A . 277 LEU HD21 1 1 
       15 26570 1 1 64 LEU HD22 H   0.348   2.003  -1.367 1.00 . A A . 277 LEU HD22 1 1 
       15 26571 1 1 64 LEU HD23 H   0.221   3.718  -1.752 1.00 . A A . 277 LEU HD23 1 1 
       15 26572 1 1 64 LEU HG   H  -1.817   2.975  -0.691 1.00 . A A . 277 LEU HG   1 1 
       15 26573 1 1 64 LEU N    N  -2.467   5.607  -1.214 1.00 . A A . 277 LEU N    1 1 
       15 26574 1 1 64 LEU O    O  -2.074   6.049  -4.724 1.00 . A A . 277 LEU O    1 1 
       15 26575 1 1 65 SER C    C  -4.126   8.793  -4.249 1.00 . A A . 278 SER C    1 1 
       15 26576 1 1 65 SER CA   C  -4.502   7.320  -4.358 1.00 . A A . 278 SER CA   1 1 
       15 26577 1 1 65 SER CB   C  -6.014   7.154  -4.185 1.00 . A A . 278 SER CB   1 1 
       15 26578 1 1 65 SER H    H  -4.170   6.443  -2.469 1.00 . A A . 278 SER H    1 1 
       15 26579 1 1 65 SER HA   H  -4.219   6.958  -5.334 1.00 . A A . 278 SER HA   1 1 
       15 26580 1 1 65 SER HB2  H  -6.310   7.564  -3.231 1.00 . A A . 278 SER HB2  1 1 
       15 26581 1 1 65 SER HB3  H  -6.524   7.680  -4.976 1.00 . A A . 278 SER HB3  1 1 
       15 26582 1 1 65 SER HG   H  -5.950   5.318  -3.505 1.00 . A A . 278 SER HG   1 1 
       15 26583 1 1 65 SER N    N  -3.790   6.533  -3.366 1.00 . A A . 278 SER N    1 1 
       15 26584 1 1 65 SER O    O  -4.996   9.665  -4.201 1.00 . A A . 278 SER O    1 1 
       15 26585 1 1 65 SER OG   O  -6.385   5.786  -4.229 1.00 . A A . 278 SER OG   1 1 
       15 26586 1 1 66 GLU C    C  -2.870  11.227  -5.320 1.00 . A A . 279 GLU C    1 1 
       15 26587 1 1 66 GLU CA   C  -2.308  10.414  -4.158 1.00 . A A . 279 GLU CA   1 1 
       15 26588 1 1 66 GLU CB   C  -0.778  10.396  -4.209 1.00 . A A . 279 GLU CB   1 1 
       15 26589 1 1 66 GLU CD   C  -0.481  12.719  -3.230 1.00 . A A . 279 GLU CD   1 1 
       15 26590 1 1 66 GLU CG   C  -0.140  11.770  -4.359 1.00 . A A . 279 GLU CG   1 1 
       15 26591 1 1 66 GLU H    H  -2.197   8.306  -4.125 1.00 . A A . 279 GLU H    1 1 
       15 26592 1 1 66 GLU HA   H  -2.622  10.872  -3.233 1.00 . A A . 279 GLU HA   1 1 
       15 26593 1 1 66 GLU HB2  H  -0.408   9.949  -3.299 1.00 . A A . 279 GLU HB2  1 1 
       15 26594 1 1 66 GLU HB3  H  -0.468   9.789  -5.046 1.00 . A A . 279 GLU HB3  1 1 
       15 26595 1 1 66 GLU HG2  H   0.931  11.650  -4.390 1.00 . A A . 279 GLU HG2  1 1 
       15 26596 1 1 66 GLU HG3  H  -0.476  12.206  -5.288 1.00 . A A . 279 GLU HG3  1 1 
       15 26597 1 1 66 GLU N    N  -2.826   9.054  -4.181 1.00 . A A . 279 GLU N    1 1 
       15 26598 1 1 66 GLU O    O  -2.722  10.859  -6.488 1.00 . A A . 279 GLU O    1 1 
       15 26599 1 1 66 GLU OE1  O   0.388  12.962  -2.372 1.00 . A A . 279 GLU OE1  1 1 
       15 26600 1 1 66 GLU OE2  O  -1.618  13.237  -3.206 1.00 . A A . 279 GLU OE2  1 1 
       15 26601 1 1 67 ARG C    C  -3.949  14.659  -5.617 1.00 . A A . 280 ARG C    1 1 
       15 26602 1 1 67 ARG CA   C  -4.146  13.189  -5.971 1.00 . A A . 280 ARG CA   1 1 
       15 26603 1 1 67 ARG CB   C  -5.640  12.856  -6.110 1.00 . A A . 280 ARG CB   1 1 
       15 26604 1 1 67 ARG CD   C  -6.689  14.002  -4.107 1.00 . A A . 280 ARG CD   1 1 
       15 26605 1 1 67 ARG CG   C  -6.371  12.676  -4.783 1.00 . A A . 280 ARG CG   1 1 
       15 26606 1 1 67 ARG CZ   C  -7.845  14.774  -2.063 1.00 . A A . 280 ARG CZ   1 1 
       15 26607 1 1 67 ARG H    H  -3.603  12.550  -4.030 1.00 . A A . 280 ARG H    1 1 
       15 26608 1 1 67 ARG HA   H  -3.660  12.998  -6.914 1.00 . A A . 280 ARG HA   1 1 
       15 26609 1 1 67 ARG HB2  H  -6.121  13.656  -6.651 1.00 . A A . 280 ARG HB2  1 1 
       15 26610 1 1 67 ARG HB3  H  -5.739  11.942  -6.677 1.00 . A A . 280 ARG HB3  1 1 
       15 26611 1 1 67 ARG HD2  H  -5.782  14.586  -4.042 1.00 . A A . 280 ARG HD2  1 1 
       15 26612 1 1 67 ARG HD3  H  -7.414  14.532  -4.707 1.00 . A A . 280 ARG HD3  1 1 
       15 26613 1 1 67 ARG HE   H  -7.118  12.926  -2.348 1.00 . A A . 280 ARG HE   1 1 
       15 26614 1 1 67 ARG HG2  H  -7.295  12.149  -4.962 1.00 . A A . 280 ARG HG2  1 1 
       15 26615 1 1 67 ARG HG3  H  -5.747  12.090  -4.125 1.00 . A A . 280 ARG HG3  1 1 
       15 26616 1 1 67 ARG HH11 H  -7.693  16.178  -3.520 1.00 . A A . 280 ARG HH11 1 1 
       15 26617 1 1 67 ARG HH12 H  -8.477  16.700  -2.063 1.00 . A A . 280 ARG HH12 1 1 
       15 26618 1 1 67 ARG HH21 H  -8.150  13.621  -0.425 1.00 . A A . 280 ARG HH21 1 1 
       15 26619 1 1 67 ARG HH22 H  -8.743  15.247  -0.307 1.00 . A A . 280 ARG HH22 1 1 
       15 26620 1 1 67 ARG N    N  -3.531  12.321  -4.982 1.00 . A A . 280 ARG N    1 1 
       15 26621 1 1 67 ARG NE   N  -7.231  13.814  -2.760 1.00 . A A . 280 ARG NE   1 1 
       15 26622 1 1 67 ARG NH1  N  -8.020  15.979  -2.592 1.00 . A A . 280 ARG NH1  1 1 
       15 26623 1 1 67 ARG NH2  N  -8.280  14.527  -0.834 1.00 . A A . 280 ARG NH2  1 1 
       15 26624 1 1 67 ARG O    O  -4.431  15.545  -6.320 1.00 . A A . 280 ARG O    1 1 
       15 26625 1 1 68 GLU C    C  -1.693  16.819  -4.575 1.00 . A A . 281 GLU C    1 1 
       15 26626 1 1 68 GLU CA   C  -3.022  16.278  -4.066 1.00 . A A . 281 GLU CA   1 1 
       15 26627 1 1 68 GLU CB   C  -3.063  16.335  -2.539 1.00 . A A . 281 GLU CB   1 1 
       15 26628 1 1 68 GLU CD   C  -4.506  16.164  -0.470 1.00 . A A . 281 GLU CD   1 1 
       15 26629 1 1 68 GLU CG   C  -4.387  15.874  -1.951 1.00 . A A . 281 GLU CG   1 1 
       15 26630 1 1 68 GLU H    H  -2.818  14.169  -4.033 1.00 . A A . 281 GLU H    1 1 
       15 26631 1 1 68 GLU HA   H  -3.818  16.887  -4.463 1.00 . A A . 281 GLU HA   1 1 
       15 26632 1 1 68 GLU HB2  H  -2.280  15.703  -2.148 1.00 . A A . 281 GLU HB2  1 1 
       15 26633 1 1 68 GLU HB3  H  -2.886  17.351  -2.222 1.00 . A A . 281 GLU HB3  1 1 
       15 26634 1 1 68 GLU HG2  H  -5.190  16.378  -2.466 1.00 . A A . 281 GLU HG2  1 1 
       15 26635 1 1 68 GLU HG3  H  -4.478  14.808  -2.102 1.00 . A A . 281 GLU HG3  1 1 
       15 26636 1 1 68 GLU N    N  -3.233  14.915  -4.532 1.00 . A A . 281 GLU N    1 1 
       15 26637 1 1 68 GLU O    O  -1.349  17.978  -4.338 1.00 . A A . 281 GLU O    1 1 
       15 26638 1 1 68 GLU OE1  O  -3.984  15.376   0.346 1.00 . A A . 281 GLU OE1  1 1 
       15 26639 1 1 68 GLU OE2  O  -5.132  17.181  -0.108 1.00 . A A . 281 GLU OE2  1 1 
       15 26640 1 1 69 SER C    C   0.116  17.039  -7.198 1.00 . A A . 282 SER C    1 1 
       15 26641 1 1 69 SER CA   C   0.325  16.367  -5.840 1.00 . A A . 282 SER CA   1 1 
       15 26642 1 1 69 SER CB   C   1.246  15.150  -5.961 1.00 . A A . 282 SER CB   1 1 
       15 26643 1 1 69 SER H    H  -1.255  15.052  -5.383 1.00 . A A . 282 SER H    1 1 
       15 26644 1 1 69 SER HA   H   0.779  17.082  -5.170 1.00 . A A . 282 SER HA   1 1 
       15 26645 1 1 69 SER HB2  H   2.064  15.385  -6.626 1.00 . A A . 282 SER HB2  1 1 
       15 26646 1 1 69 SER HB3  H   1.635  14.899  -4.986 1.00 . A A . 282 SER HB3  1 1 
       15 26647 1 1 69 SER HG   H   1.111  13.245  -6.402 1.00 . A A . 282 SER HG   1 1 
       15 26648 1 1 69 SER N    N  -0.945  15.972  -5.263 1.00 . A A . 282 SER N    1 1 
       15 26649 1 1 69 SER O    O  -0.120  16.329  -8.198 1.00 . A A . 282 SER O    1 1 
       15 26650 1 1 69 SER OXT  O   0.173  18.285  -7.261 1.00 . A A . 282 SER OXT  1 1 
       15 26651 1 1 69 SER OG   O   0.549  14.026  -6.477 1.00 . A A . 282 SER OG   1 1 
       15 26652 2 1 16 VAL C    C -18.477  -6.762  -2.154 1.00 . B B . 229 VAL C    1 1 
       15 26653 2 1 16 VAL CA   C -18.606  -6.642  -0.640 1.00 . B B . 229 VAL CA   1 1 
       15 26654 2 1 16 VAL CB   C -17.215  -6.806   0.022 1.00 . B B . 229 VAL CB   1 1 
       15 26655 2 1 16 VAL CG1  C -16.659  -8.205  -0.193 1.00 . B B . 229 VAL CG1  1 1 
       15 26656 2 1 16 VAL CG2  C -16.242  -5.757  -0.493 1.00 . B B . 229 VAL CG2  1 1 
       15 26657 2 1 16 VAL H    H -20.505  -7.479  -0.543 1.00 . B B . 229 VAL H    1 1 
       15 26658 2 1 16 VAL HA   H -18.978  -5.656  -0.404 1.00 . B B . 229 VAL HA   1 1 
       15 26659 2 1 16 VAL HB   H -17.335  -6.655   1.084 1.00 . B B . 229 VAL HB   1 1 
       15 26660 2 1 16 VAL HG11 H -15.675  -8.273   0.249 1.00 . B B . 229 VAL HG11 1 1 
       15 26661 2 1 16 VAL HG12 H -16.591  -8.407  -1.252 1.00 . B B . 229 VAL HG12 1 1 
       15 26662 2 1 16 VAL HG13 H -17.312  -8.929   0.271 1.00 . B B . 229 VAL HG13 1 1 
       15 26663 2 1 16 VAL HG21 H -15.283  -5.892  -0.018 1.00 . B B . 229 VAL HG21 1 1 
       15 26664 2 1 16 VAL HG22 H -16.622  -4.772  -0.268 1.00 . B B . 229 VAL HG22 1 1 
       15 26665 2 1 16 VAL HG23 H -16.132  -5.864  -1.563 1.00 . B B . 229 VAL HG23 1 1 
       15 26666 2 1 16 VAL N    N -19.568  -7.636  -0.121 1.00 . B B . 229 VAL N    1 1 
       15 26667 2 1 16 VAL O    O -18.532  -7.862  -2.709 1.00 . B B . 229 VAL O    1 1 
       15 26668 2 1 17 LYS C    C -16.687  -5.368  -4.594 1.00 . B B . 230 LYS C    1 1 
       15 26669 2 1 17 LYS CA   C -18.155  -5.596  -4.257 1.00 . B B . 230 LYS CA   1 1 
       15 26670 2 1 17 LYS CB   C -19.005  -4.486  -4.878 1.00 . B B . 230 LYS CB   1 1 
       15 26671 2 1 17 LYS CD   C -21.273  -3.482  -5.252 1.00 . B B . 230 LYS CD   1 1 
       15 26672 2 1 17 LYS CE   C -22.753  -3.544  -4.915 1.00 . B B . 230 LYS CE   1 1 
       15 26673 2 1 17 LYS CG   C -20.492  -4.605  -4.587 1.00 . B B . 230 LYS CG   1 1 
       15 26674 2 1 17 LYS H    H -18.327  -4.776  -2.323 1.00 . B B . 230 LYS H    1 1 
       15 26675 2 1 17 LYS HA   H -18.466  -6.551  -4.653 1.00 . B B . 230 LYS HA   1 1 
       15 26676 2 1 17 LYS HB2  H -18.665  -3.537  -4.494 1.00 . B B . 230 LYS HB2  1 1 
       15 26677 2 1 17 LYS HB3  H -18.869  -4.500  -5.949 1.00 . B B . 230 LYS HB3  1 1 
       15 26678 2 1 17 LYS HD2  H -20.878  -2.534  -4.915 1.00 . B B . 230 LYS HD2  1 1 
       15 26679 2 1 17 LYS HD3  H -21.154  -3.562  -6.322 1.00 . B B . 230 LYS HD3  1 1 
       15 26680 2 1 17 LYS HE2  H -23.265  -2.763  -5.454 1.00 . B B . 230 LYS HE2  1 1 
       15 26681 2 1 17 LYS HE3  H -23.139  -4.505  -5.221 1.00 . B B . 230 LYS HE3  1 1 
       15 26682 2 1 17 LYS HG2  H -20.849  -5.551  -4.964 1.00 . B B . 230 LYS HG2  1 1 
       15 26683 2 1 17 LYS HG3  H -20.645  -4.558  -3.519 1.00 . B B . 230 LYS HG3  1 1 
       15 26684 2 1 17 LYS HZ1  H -22.565  -2.481  -3.127 1.00 . B B . 230 LYS HZ1  1 1 
       15 26685 2 1 17 LYS HZ2  H -22.592  -4.159  -2.926 1.00 . B B . 230 LYS HZ2  1 1 
       15 26686 2 1 17 LYS HZ3  H -24.021  -3.329  -3.273 1.00 . B B . 230 LYS HZ3  1 1 
       15 26687 2 1 17 LYS N    N -18.329  -5.624  -2.818 1.00 . B B . 230 LYS N    1 1 
       15 26688 2 1 17 LYS NZ   N -23.000  -3.367  -3.460 1.00 . B B . 230 LYS NZ   1 1 
       15 26689 2 1 17 LYS O    O -16.140  -4.297  -4.330 1.00 . B B . 230 LYS O    1 1 
       15 26690 2 1 18 ASP C    C -14.445  -5.264  -6.667 1.00 . B B . 231 ASP C    1 1 
       15 26691 2 1 18 ASP CA   C -14.642  -6.282  -5.548 1.00 . B B . 231 ASP CA   1 1 
       15 26692 2 1 18 ASP CB   C -14.094  -7.649  -5.979 1.00 . B B . 231 ASP CB   1 1 
       15 26693 2 1 18 ASP CG   C -14.829  -8.228  -7.171 1.00 . B B . 231 ASP CG   1 1 
       15 26694 2 1 18 ASP H    H -16.543  -7.207  -5.361 1.00 . B B . 231 ASP H    1 1 
       15 26695 2 1 18 ASP HA   H -14.095  -5.945  -4.678 1.00 . B B . 231 ASP HA   1 1 
       15 26696 2 1 18 ASP HB2  H -13.054  -7.544  -6.240 1.00 . B B . 231 ASP HB2  1 1 
       15 26697 2 1 18 ASP HB3  H -14.184  -8.343  -5.153 1.00 . B B . 231 ASP HB3  1 1 
       15 26698 2 1 18 ASP N    N -16.053  -6.376  -5.175 1.00 . B B . 231 ASP N    1 1 
       15 26699 2 1 18 ASP O    O -13.335  -4.778  -6.888 1.00 . B B . 231 ASP O    1 1 
       15 26700 2 1 18 ASP OD1  O -15.831  -8.944  -6.963 1.00 . B B . 231 ASP OD1  1 1 
       15 26701 2 1 18 ASP OD2  O -14.413  -7.977  -8.319 1.00 . B B . 231 ASP OD2  1 1 
       15 26702 2 1 19 ALA C    C -15.101  -2.568  -7.876 1.00 . B B . 232 ALA C    1 1 
       15 26703 2 1 19 ALA CA   C -15.505  -3.936  -8.413 1.00 . B B . 232 ALA CA   1 1 
       15 26704 2 1 19 ALA CB   C -16.857  -3.847  -9.093 1.00 . B B . 232 ALA CB   1 1 
       15 26705 2 1 19 ALA H    H -16.376  -5.386  -7.147 1.00 . B B . 232 ALA H    1 1 
       15 26706 2 1 19 ALA HA   H -14.783  -4.253  -9.148 1.00 . B B . 232 ALA HA   1 1 
       15 26707 2 1 19 ALA HB1  H -16.805  -3.130  -9.897 1.00 . B B . 232 ALA HB1  1 1 
       15 26708 2 1 19 ALA HB2  H -17.599  -3.531  -8.374 1.00 . B B . 232 ALA HB2  1 1 
       15 26709 2 1 19 ALA HB3  H -17.128  -4.814  -9.489 1.00 . B B . 232 ALA HB3  1 1 
       15 26710 2 1 19 ALA N    N -15.533  -4.933  -7.352 1.00 . B B . 232 ALA N    1 1 
       15 26711 2 1 19 ALA O    O -14.430  -1.796  -8.561 1.00 . B B . 232 ALA O    1 1 
       15 26712 2 1 20 VAL C    C -13.689  -0.908  -5.765 1.00 . B B . 233 VAL C    1 1 
       15 26713 2 1 20 VAL CA   C -15.188  -1.008  -6.007 1.00 . B B . 233 VAL CA   1 1 
       15 26714 2 1 20 VAL CB   C -15.940  -0.854  -4.668 1.00 . B B . 233 VAL CB   1 1 
       15 26715 2 1 20 VAL CG1  C -15.645   0.495  -4.030 1.00 . B B . 233 VAL CG1  1 1 
       15 26716 2 1 20 VAL CG2  C -17.436  -1.031  -4.874 1.00 . B B . 233 VAL CG2  1 1 
       15 26717 2 1 20 VAL H    H -16.003  -2.953  -6.137 1.00 . B B . 233 VAL H    1 1 
       15 26718 2 1 20 VAL HA   H -15.497  -0.216  -6.671 1.00 . B B . 233 VAL HA   1 1 
       15 26719 2 1 20 VAL HB   H -15.601  -1.628  -3.995 1.00 . B B . 233 VAL HB   1 1 
       15 26720 2 1 20 VAL HG11 H -15.962   1.285  -4.695 1.00 . B B . 233 VAL HG11 1 1 
       15 26721 2 1 20 VAL HG12 H -14.583   0.582  -3.847 1.00 . B B . 233 VAL HG12 1 1 
       15 26722 2 1 20 VAL HG13 H -16.179   0.576  -3.095 1.00 . B B . 233 VAL HG13 1 1 
       15 26723 2 1 20 VAL HG21 H -17.622  -1.997  -5.317 1.00 . B B . 233 VAL HG21 1 1 
       15 26724 2 1 20 VAL HG22 H -17.802  -0.256  -5.530 1.00 . B B . 233 VAL HG22 1 1 
       15 26725 2 1 20 VAL HG23 H -17.941  -0.967  -3.922 1.00 . B B . 233 VAL HG23 1 1 
       15 26726 2 1 20 VAL N    N -15.499  -2.283  -6.640 1.00 . B B . 233 VAL N    1 1 
       15 26727 2 1 20 VAL O    O -13.075   0.143  -5.960 1.00 . B B . 233 VAL O    1 1 
       15 26728 2 1 21 LEU C    C -10.977  -2.014  -6.520 1.00 . B B . 234 LEU C    1 1 
       15 26729 2 1 21 LEU CA   C -11.671  -2.113  -5.172 1.00 . B B . 234 LEU CA   1 1 
       15 26730 2 1 21 LEU CB   C -11.279  -3.426  -4.480 1.00 . B B . 234 LEU CB   1 1 
       15 26731 2 1 21 LEU CD1  C -11.116  -2.360  -2.219 1.00 . B B . 234 LEU CD1  1 1 
       15 26732 2 1 21 LEU CD2  C -13.148  -3.686  -2.801 1.00 . B B . 234 LEU CD2  1 1 
       15 26733 2 1 21 LEU CG   C -11.645  -3.548  -2.996 1.00 . B B . 234 LEU CG   1 1 
       15 26734 2 1 21 LEU H    H -13.661  -2.813  -5.186 1.00 . B B . 234 LEU H    1 1 
       15 26735 2 1 21 LEU HA   H -11.362  -1.280  -4.557 1.00 . B B . 234 LEU HA   1 1 
       15 26736 2 1 21 LEU HB2  H -11.754  -4.237  -5.008 1.00 . B B . 234 LEU HB2  1 1 
       15 26737 2 1 21 LEU HB3  H -10.209  -3.543  -4.571 1.00 . B B . 234 LEU HB3  1 1 
       15 26738 2 1 21 LEU HD11 H -11.654  -1.471  -2.512 1.00 . B B . 234 LEU HD11 1 1 
       15 26739 2 1 21 LEU HD12 H -10.065  -2.231  -2.434 1.00 . B B . 234 LEU HD12 1 1 
       15 26740 2 1 21 LEU HD13 H -11.250  -2.533  -1.161 1.00 . B B . 234 LEU HD13 1 1 
       15 26741 2 1 21 LEU HD21 H -13.638  -2.790  -3.149 1.00 . B B . 234 LEU HD21 1 1 
       15 26742 2 1 21 LEU HD22 H -13.363  -3.831  -1.752 1.00 . B B . 234 LEU HD22 1 1 
       15 26743 2 1 21 LEU HD23 H -13.508  -4.533  -3.363 1.00 . B B . 234 LEU HD23 1 1 
       15 26744 2 1 21 LEU HG   H -11.176  -4.435  -2.595 1.00 . B B . 234 LEU HG   1 1 
       15 26745 2 1 21 LEU N    N -13.107  -2.025  -5.359 1.00 . B B . 234 LEU N    1 1 
       15 26746 2 1 21 LEU O    O  -9.966  -1.333  -6.655 1.00 . B B . 234 LEU O    1 1 
       15 26747 2 1 22 LYS C    C -10.872  -1.289  -9.433 1.00 . B B . 235 LYS C    1 1 
       15 26748 2 1 22 LYS CA   C -11.006  -2.699  -8.868 1.00 . B B . 235 LYS CA   1 1 
       15 26749 2 1 22 LYS CB   C -11.886  -3.551  -9.786 1.00 . B B . 235 LYS CB   1 1 
       15 26750 2 1 22 LYS CD   C -12.331  -4.417 -12.101 1.00 . B B . 235 LYS CD   1 1 
       15 26751 2 1 22 LYS CE   C -11.849  -4.446 -13.542 1.00 . B B . 235 LYS CE   1 1 
       15 26752 2 1 22 LYS CG   C -11.404  -3.596 -11.226 1.00 . B B . 235 LYS CG   1 1 
       15 26753 2 1 22 LYS H    H -12.397  -3.155  -7.344 1.00 . B B . 235 LYS H    1 1 
       15 26754 2 1 22 LYS HA   H -10.027  -3.146  -8.811 1.00 . B B . 235 LYS HA   1 1 
       15 26755 2 1 22 LYS HB2  H -11.909  -4.563  -9.406 1.00 . B B . 235 LYS HB2  1 1 
       15 26756 2 1 22 LYS HB3  H -12.889  -3.152  -9.777 1.00 . B B . 235 LYS HB3  1 1 
       15 26757 2 1 22 LYS HD2  H -12.364  -5.429 -11.723 1.00 . B B . 235 LYS HD2  1 1 
       15 26758 2 1 22 LYS HD3  H -13.319  -3.986 -12.069 1.00 . B B . 235 LYS HD3  1 1 
       15 26759 2 1 22 LYS HE2  H -11.777  -3.432 -13.904 1.00 . B B . 235 LYS HE2  1 1 
       15 26760 2 1 22 LYS HE3  H -10.874  -4.909 -13.573 1.00 . B B . 235 LYS HE3  1 1 
       15 26761 2 1 22 LYS HG2  H -11.361  -2.588 -11.612 1.00 . B B . 235 LYS HG2  1 1 
       15 26762 2 1 22 LYS HG3  H -10.418  -4.035 -11.250 1.00 . B B . 235 LYS HG3  1 1 
       15 26763 2 1 22 LYS HZ1  H -12.914  -6.168 -14.048 1.00 . B B . 235 LYS HZ1  1 1 
       15 26764 2 1 22 LYS HZ2  H -12.377  -5.281 -15.380 1.00 . B B . 235 LYS HZ2  1 1 
       15 26765 2 1 22 LYS HZ3  H -13.694  -4.729 -14.475 1.00 . B B . 235 LYS HZ3  1 1 
       15 26766 2 1 22 LYS N    N -11.562  -2.672  -7.520 1.00 . B B . 235 LYS N    1 1 
       15 26767 2 1 22 LYS NZ   N -12.772  -5.208 -14.421 1.00 . B B . 235 LYS NZ   1 1 
       15 26768 2 1 22 LYS O    O  -9.903  -0.978 -10.129 1.00 . B B . 235 LYS O    1 1 
       15 26769 2 1 23 GLU C    C -10.593   1.668  -9.038 1.00 . B B . 236 GLU C    1 1 
       15 26770 2 1 23 GLU CA   C -11.817   0.946  -9.582 1.00 . B B . 236 GLU CA   1 1 
       15 26771 2 1 23 GLU CB   C -13.081   1.688  -9.145 1.00 . B B . 236 GLU CB   1 1 
       15 26772 2 1 23 GLU CD   C -15.569   1.957  -9.361 1.00 . B B . 236 GLU CD   1 1 
       15 26773 2 1 23 GLU CG   C -14.359   1.141  -9.753 1.00 . B B . 236 GLU CG   1 1 
       15 26774 2 1 23 GLU H    H -12.594  -0.748  -8.571 1.00 . B B . 236 GLU H    1 1 
       15 26775 2 1 23 GLU HA   H -11.766   0.938 -10.661 1.00 . B B . 236 GLU HA   1 1 
       15 26776 2 1 23 GLU HB2  H -13.168   1.628  -8.071 1.00 . B B . 236 GLU HB2  1 1 
       15 26777 2 1 23 GLU HB3  H -12.991   2.726  -9.431 1.00 . B B . 236 GLU HB3  1 1 
       15 26778 2 1 23 GLU HG2  H -14.266   1.152 -10.829 1.00 . B B . 236 GLU HG2  1 1 
       15 26779 2 1 23 GLU HG3  H -14.501   0.126  -9.413 1.00 . B B . 236 GLU HG3  1 1 
       15 26780 2 1 23 GLU N    N -11.842  -0.437  -9.122 1.00 . B B . 236 GLU N    1 1 
       15 26781 2 1 23 GLU O    O  -9.913   2.397  -9.761 1.00 . B B . 236 GLU O    1 1 
       15 26782 2 1 23 GLU OE1  O -16.221   1.622  -8.351 1.00 . B B . 236 GLU OE1  1 1 
       15 26783 2 1 23 GLU OE2  O -15.870   2.946 -10.061 1.00 . B B . 236 GLU OE2  1 1 
       15 26784 2 1 24 ARG C    C  -7.868   1.413  -7.517 1.00 . B B . 237 ARG C    1 1 
       15 26785 2 1 24 ARG CA   C  -9.177   2.095  -7.120 1.00 . B B . 237 ARG CA   1 1 
       15 26786 2 1 24 ARG CB   C  -9.359   2.109  -5.597 1.00 . B B . 237 ARG CB   1 1 
       15 26787 2 1 24 ARG CD   C -10.714   2.921  -3.630 1.00 . B B . 237 ARG CD   1 1 
       15 26788 2 1 24 ARG CG   C -10.610   2.859  -5.145 1.00 . B B . 237 ARG CG   1 1 
       15 26789 2 1 24 ARG CZ   C -12.027   4.300  -2.046 1.00 . B B . 237 ARG CZ   1 1 
       15 26790 2 1 24 ARG H    H -10.854   0.809  -7.253 1.00 . B B . 237 ARG H    1 1 
       15 26791 2 1 24 ARG HA   H  -9.150   3.115  -7.476 1.00 . B B . 237 ARG HA   1 1 
       15 26792 2 1 24 ARG HB2  H  -9.426   1.091  -5.242 1.00 . B B . 237 ARG HB2  1 1 
       15 26793 2 1 24 ARG HB3  H  -8.500   2.583  -5.146 1.00 . B B . 237 ARG HB3  1 1 
       15 26794 2 1 24 ARG HD2  H -10.711   1.912  -3.242 1.00 . B B . 237 ARG HD2  1 1 
       15 26795 2 1 24 ARG HD3  H  -9.855   3.454  -3.245 1.00 . B B . 237 ARG HD3  1 1 
       15 26796 2 1 24 ARG HE   H -12.745   3.487  -3.734 1.00 . B B . 237 ARG HE   1 1 
       15 26797 2 1 24 ARG HG2  H -10.573   3.866  -5.533 1.00 . B B . 237 ARG HG2  1 1 
       15 26798 2 1 24 ARG HG3  H -11.481   2.354  -5.536 1.00 . B B . 237 ARG HG3  1 1 
       15 26799 2 1 24 ARG HH11 H -10.058   4.180  -1.587 1.00 . B B . 237 ARG HH11 1 1 
       15 26800 2 1 24 ARG HH12 H -11.030   5.065  -0.454 1.00 . B B . 237 ARG HH12 1 1 
       15 26801 2 1 24 ARG HH21 H -14.013   4.648  -2.225 1.00 . B B . 237 ARG HH21 1 1 
       15 26802 2 1 24 ARG HH22 H -13.260   5.321  -0.806 1.00 . B B . 237 ARG HH22 1 1 
       15 26803 2 1 24 ARG N    N -10.304   1.441  -7.766 1.00 . B B . 237 ARG N    1 1 
       15 26804 2 1 24 ARG NE   N -11.936   3.594  -3.177 1.00 . B B . 237 ARG NE   1 1 
       15 26805 2 1 24 ARG NH1  N -10.949   4.531  -1.304 1.00 . B B . 237 ARG NH1  1 1 
       15 26806 2 1 24 ARG NH2  N -13.193   4.797  -1.666 1.00 . B B . 237 ARG NH2  1 1 
       15 26807 2 1 24 ARG O    O  -6.868   2.082  -7.763 1.00 . B B . 237 ARG O    1 1 
       15 26808 2 1 25 GLU C    C  -6.239  -0.229  -9.412 1.00 . B B . 238 GLU C    1 1 
       15 26809 2 1 25 GLU CA   C  -6.724  -0.688  -8.041 1.00 . B B . 238 GLU CA   1 1 
       15 26810 2 1 25 GLU CB   C  -7.047  -2.185  -8.100 1.00 . B B . 238 GLU CB   1 1 
       15 26811 2 1 25 GLU CD   C  -7.619  -4.298  -6.854 1.00 . B B . 238 GLU CD   1 1 
       15 26812 2 1 25 GLU CG   C  -7.194  -2.848  -6.741 1.00 . B B . 238 GLU CG   1 1 
       15 26813 2 1 25 GLU H    H  -8.722  -0.397  -7.385 1.00 . B B . 238 GLU H    1 1 
       15 26814 2 1 25 GLU HA   H  -5.937  -0.525  -7.320 1.00 . B B . 238 GLU HA   1 1 
       15 26815 2 1 25 GLU HB2  H  -7.973  -2.317  -8.639 1.00 . B B . 238 GLU HB2  1 1 
       15 26816 2 1 25 GLU HB3  H  -6.257  -2.690  -8.638 1.00 . B B . 238 GLU HB3  1 1 
       15 26817 2 1 25 GLU HG2  H  -6.244  -2.806  -6.226 1.00 . B B . 238 GLU HG2  1 1 
       15 26818 2 1 25 GLU HG3  H  -7.938  -2.314  -6.170 1.00 . B B . 238 GLU HG3  1 1 
       15 26819 2 1 25 GLU N    N  -7.893   0.083  -7.613 1.00 . B B . 238 GLU N    1 1 
       15 26820 2 1 25 GLU O    O  -5.037  -0.100  -9.643 1.00 . B B . 238 GLU O    1 1 
       15 26821 2 1 25 GLU OE1  O  -8.833  -4.563  -6.935 1.00 . B B . 238 GLU OE1  1 1 
       15 26822 2 1 25 GLU OE2  O  -6.739  -5.181  -6.878 1.00 . B B . 238 GLU OE2  1 1 
       15 26823 2 1 26 SER C    C  -6.100   1.778 -11.665 1.00 . B B . 239 SER C    1 1 
       15 26824 2 1 26 SER CA   C  -6.857   0.448 -11.670 1.00 . B B . 239 SER CA   1 1 
       15 26825 2 1 26 SER CB   C  -8.137   0.553 -12.502 1.00 . B B . 239 SER CB   1 1 
       15 26826 2 1 26 SER H    H  -8.127  -0.092 -10.060 1.00 . B B . 239 SER H    1 1 
       15 26827 2 1 26 SER HA   H  -6.222  -0.308 -12.104 1.00 . B B . 239 SER HA   1 1 
       15 26828 2 1 26 SER HB2  H  -8.801   1.278 -12.056 1.00 . B B . 239 SER HB2  1 1 
       15 26829 2 1 26 SER HB3  H  -7.889   0.861 -13.507 1.00 . B B . 239 SER HB3  1 1 
       15 26830 2 1 26 SER HG   H  -9.340  -0.814 -11.759 1.00 . B B . 239 SER HG   1 1 
       15 26831 2 1 26 SER N    N  -7.182   0.020 -10.313 1.00 . B B . 239 SER N    1 1 
       15 26832 2 1 26 SER O    O  -5.186   1.989 -12.468 1.00 . B B . 239 SER O    1 1 
       15 26833 2 1 26 SER OG   O  -8.802  -0.701 -12.558 1.00 . B B . 239 SER OG   1 1 
       15 26834 2 1 27 TYR C    C  -4.441   3.782  -9.927 1.00 . B B . 240 TYR C    1 1 
       15 26835 2 1 27 TYR CA   C  -5.797   3.946 -10.608 1.00 . B B . 240 TYR CA   1 1 
       15 26836 2 1 27 TYR CB   C  -6.691   4.926  -9.831 1.00 . B B . 240 TYR CB   1 1 
       15 26837 2 1 27 TYR CD1  C  -5.636   7.131 -10.491 1.00 . B B . 240 TYR CD1  1 1 
       15 26838 2 1 27 TYR CD2  C  -5.841   6.623  -8.171 1.00 . B B . 240 TYR CD2  1 1 
       15 26839 2 1 27 TYR CE1  C  -5.055   8.346 -10.175 1.00 . B B . 240 TYR CE1  1 1 
       15 26840 2 1 27 TYR CE2  C  -5.260   7.833  -7.850 1.00 . B B . 240 TYR CE2  1 1 
       15 26841 2 1 27 TYR CG   C  -6.037   6.250  -9.494 1.00 . B B . 240 TYR CG   1 1 
       15 26842 2 1 27 TYR CZ   C  -4.870   8.691  -8.851 1.00 . B B . 240 TYR CZ   1 1 
       15 26843 2 1 27 TYR H    H  -7.199   2.434 -10.130 1.00 . B B . 240 TYR H    1 1 
       15 26844 2 1 27 TYR HA   H  -5.635   4.335 -11.605 1.00 . B B . 240 TYR HA   1 1 
       15 26845 2 1 27 TYR HB2  H  -7.570   5.141 -10.419 1.00 . B B . 240 TYR HB2  1 1 
       15 26846 2 1 27 TYR HB3  H  -6.995   4.465  -8.904 1.00 . B B . 240 TYR HB3  1 1 
       15 26847 2 1 27 TYR HD1  H  -5.781   6.858 -11.525 1.00 . B B . 240 TYR HD1  1 1 
       15 26848 2 1 27 TYR HD2  H  -6.146   5.950  -7.386 1.00 . B B . 240 TYR HD2  1 1 
       15 26849 2 1 27 TYR HE1  H  -4.749   9.019 -10.962 1.00 . B B . 240 TYR HE1  1 1 
       15 26850 2 1 27 TYR HE2  H  -5.115   8.101  -6.815 1.00 . B B . 240 TYR HE2  1 1 
       15 26851 2 1 27 TYR HH   H  -3.696   9.790  -7.781 1.00 . B B . 240 TYR HH   1 1 
       15 26852 2 1 27 TYR N    N  -6.464   2.658 -10.741 1.00 . B B . 240 TYR N    1 1 
       15 26853 2 1 27 TYR O    O  -3.467   4.434 -10.306 1.00 . B B . 240 TYR O    1 1 
       15 26854 2 1 27 TYR OH   O  -4.302   9.905  -8.529 1.00 . B B . 240 TYR OH   1 1 
       15 26855 2 1 28 LEU C    C  -2.064   2.060  -9.104 1.00 . B B . 241 LEU C    1 1 
       15 26856 2 1 28 LEU CA   C  -3.136   2.658  -8.199 1.00 . B B . 241 LEU CA   1 1 
       15 26857 2 1 28 LEU CB   C  -3.371   1.731  -6.996 1.00 . B B . 241 LEU CB   1 1 
       15 26858 2 1 28 LEU CD1  C  -4.524   1.246  -4.823 1.00 . B B . 241 LEU CD1  1 1 
       15 26859 2 1 28 LEU CD2  C  -4.321   3.605  -5.619 1.00 . B B . 241 LEU CD2  1 1 
       15 26860 2 1 28 LEU CG   C  -4.490   2.154  -6.039 1.00 . B B . 241 LEU CG   1 1 
       15 26861 2 1 28 LEU H    H  -5.182   2.382  -8.702 1.00 . B B . 241 LEU H    1 1 
       15 26862 2 1 28 LEU HA   H  -2.786   3.615  -7.840 1.00 . B B . 241 LEU HA   1 1 
       15 26863 2 1 28 LEU HB2  H  -3.601   0.743  -7.369 1.00 . B B . 241 LEU HB2  1 1 
       15 26864 2 1 28 LEU HB3  H  -2.450   1.673  -6.429 1.00 . B B . 241 LEU HB3  1 1 
       15 26865 2 1 28 LEU HD11 H  -4.675   0.225  -5.138 1.00 . B B . 241 LEU HD11 1 1 
       15 26866 2 1 28 LEU HD12 H  -5.333   1.545  -4.172 1.00 . B B . 241 LEU HD12 1 1 
       15 26867 2 1 28 LEU HD13 H  -3.588   1.322  -4.290 1.00 . B B . 241 LEU HD13 1 1 
       15 26868 2 1 28 LEU HD21 H  -4.378   4.241  -6.489 1.00 . B B . 241 LEU HD21 1 1 
       15 26869 2 1 28 LEU HD22 H  -3.361   3.733  -5.145 1.00 . B B . 241 LEU HD22 1 1 
       15 26870 2 1 28 LEU HD23 H  -5.104   3.872  -4.925 1.00 . B B . 241 LEU HD23 1 1 
       15 26871 2 1 28 LEU HG   H  -5.439   2.061  -6.545 1.00 . B B . 241 LEU HG   1 1 
       15 26872 2 1 28 LEU N    N  -4.376   2.890  -8.940 1.00 . B B . 241 LEU N    1 1 
       15 26873 2 1 28 LEU O    O  -0.914   2.507  -9.096 1.00 . B B . 241 LEU O    1 1 
       15 26874 2 1 29 GLN C    C  -0.877   1.383 -11.756 1.00 . B B . 242 GLN C    1 1 
       15 26875 2 1 29 GLN CA   C  -1.513   0.389 -10.796 1.00 . B B . 242 GLN CA   1 1 
       15 26876 2 1 29 GLN CB   C  -2.194  -0.720 -11.604 1.00 . B B . 242 GLN CB   1 1 
       15 26877 2 1 29 GLN CD   C  -2.947  -3.130 -11.620 1.00 . B B . 242 GLN CD   1 1 
       15 26878 2 1 29 GLN CG   C  -2.680  -1.898 -10.771 1.00 . B B . 242 GLN CG   1 1 
       15 26879 2 1 29 GLN H    H  -3.385   0.756  -9.863 1.00 . B B . 242 GLN H    1 1 
       15 26880 2 1 29 GLN HA   H  -0.732  -0.050 -10.191 1.00 . B B . 242 GLN HA   1 1 
       15 26881 2 1 29 GLN HB2  H  -3.044  -0.299 -12.121 1.00 . B B . 242 GLN HB2  1 1 
       15 26882 2 1 29 GLN HB3  H  -1.490  -1.094 -12.338 1.00 . B B . 242 GLN HB3  1 1 
       15 26883 2 1 29 GLN HE21 H  -4.348  -3.770 -10.358 1.00 . B B . 242 GLN HE21 1 1 
       15 26884 2 1 29 GLN HE22 H  -4.063  -4.773 -11.737 1.00 . B B . 242 GLN HE22 1 1 
       15 26885 2 1 29 GLN HG2  H  -1.926  -2.138 -10.037 1.00 . B B . 242 GLN HG2  1 1 
       15 26886 2 1 29 GLN HG3  H  -3.595  -1.615 -10.269 1.00 . B B . 242 GLN HG3  1 1 
       15 26887 2 1 29 GLN N    N  -2.450   1.057  -9.893 1.00 . B B . 242 GLN N    1 1 
       15 26888 2 1 29 GLN NE2  N  -3.877  -3.973 -11.193 1.00 . B B . 242 GLN NE2  1 1 
       15 26889 2 1 29 GLN O    O   0.335   1.382 -11.948 1.00 . B B . 242 GLN O    1 1 
       15 26890 2 1 29 GLN OE1  O  -2.307  -3.335 -12.649 1.00 . B B . 242 GLN OE1  1 1 
       15 26891 2 1 30 ASN C    C  -0.438   4.341 -12.667 1.00 . B B . 243 ASN C    1 1 
       15 26892 2 1 30 ASN CA   C  -1.201   3.199 -13.326 1.00 . B B . 243 ASN CA   1 1 
       15 26893 2 1 30 ASN CB   C  -2.344   3.759 -14.181 1.00 . B B . 243 ASN CB   1 1 
       15 26894 2 1 30 ASN CG   C  -2.798   2.794 -15.263 1.00 . B B . 243 ASN CG   1 1 
       15 26895 2 1 30 ASN H    H  -2.647   2.245 -12.103 1.00 . B B . 243 ASN H    1 1 
       15 26896 2 1 30 ASN HA   H  -0.517   2.667 -13.974 1.00 . B B . 243 ASN HA   1 1 
       15 26897 2 1 30 ASN HB2  H  -3.188   3.979 -13.542 1.00 . B B . 243 ASN HB2  1 1 
       15 26898 2 1 30 ASN HB3  H  -2.013   4.672 -14.654 1.00 . B B . 243 ASN HB3  1 1 
       15 26899 2 1 30 ASN HD21 H  -4.290   2.134 -14.124 1.00 . B B . 243 ASN HD21 1 1 
       15 26900 2 1 30 ASN HD22 H  -4.155   1.408 -15.690 1.00 . B B . 243 ASN HD22 1 1 
       15 26901 2 1 30 ASN N    N  -1.695   2.246 -12.341 1.00 . B B . 243 ASN N    1 1 
       15 26902 2 1 30 ASN ND2  N  -3.852   2.037 -14.998 1.00 . B B . 243 ASN ND2  1 1 
       15 26903 2 1 30 ASN O    O   0.408   4.971 -13.300 1.00 . B B . 243 ASN O    1 1 
       15 26904 2 1 30 ASN OD1  O  -2.219   2.752 -16.350 1.00 . B B . 243 ASN OD1  1 1 
       15 26905 2 1 31 TYR C    C   1.390   5.401 -10.423 1.00 . B B . 244 TYR C    1 1 
       15 26906 2 1 31 TYR CA   C  -0.077   5.712 -10.703 1.00 . B B . 244 TYR CA   1 1 
       15 26907 2 1 31 TYR CB   C  -0.810   6.066  -9.401 1.00 . B B . 244 TYR CB   1 1 
       15 26908 2 1 31 TYR CD1  C  -1.170   8.560  -9.400 1.00 . B B . 244 TYR CD1  1 1 
       15 26909 2 1 31 TYR CD2  C   0.502   7.679  -7.951 1.00 . B B . 244 TYR CD2  1 1 
       15 26910 2 1 31 TYR CE1  C  -0.877   9.838  -8.968 1.00 . B B . 244 TYR CE1  1 1 
       15 26911 2 1 31 TYR CE2  C   0.798   8.955  -7.511 1.00 . B B . 244 TYR CE2  1 1 
       15 26912 2 1 31 TYR CG   C  -0.488   7.460  -8.902 1.00 . B B . 244 TYR CG   1 1 
       15 26913 2 1 31 TYR CZ   C   0.107  10.030  -8.025 1.00 . B B . 244 TYR CZ   1 1 
       15 26914 2 1 31 TYR H    H  -1.374   4.047 -10.917 1.00 . B B . 244 TYR H    1 1 
       15 26915 2 1 31 TYR HA   H  -0.117   6.566 -11.365 1.00 . B B . 244 TYR HA   1 1 
       15 26916 2 1 31 TYR HB2  H  -1.877   6.008  -9.564 1.00 . B B . 244 TYR HB2  1 1 
       15 26917 2 1 31 TYR HB3  H  -0.528   5.363  -8.631 1.00 . B B . 244 TYR HB3  1 1 
       15 26918 2 1 31 TYR HD1  H  -1.944   8.406 -10.138 1.00 . B B . 244 TYR HD1  1 1 
       15 26919 2 1 31 TYR HD2  H   1.040   6.835  -7.549 1.00 . B B . 244 TYR HD2  1 1 
       15 26920 2 1 31 TYR HE1  H  -1.419  10.681  -9.368 1.00 . B B . 244 TYR HE1  1 1 
       15 26921 2 1 31 TYR HE2  H   1.571   9.105  -6.772 1.00 . B B . 244 TYR HE2  1 1 
       15 26922 2 1 31 TYR HH   H  -0.420  11.778  -7.421 1.00 . B B . 244 TYR HH   1 1 
       15 26923 2 1 31 TYR N    N  -0.719   4.602 -11.394 1.00 . B B . 244 TYR N    1 1 
       15 26924 2 1 31 TYR O    O   2.266   6.210 -10.726 1.00 . B B . 244 TYR O    1 1 
       15 26925 2 1 31 TYR OH   O   0.401  11.304  -7.595 1.00 . B B . 244 TYR OH   1 1 
       15 26926 2 1 32 PHE C    C   3.669   3.096 -10.722 1.00 . B B . 245 PHE C    1 1 
       15 26927 2 1 32 PHE CA   C   3.057   3.861  -9.556 1.00 . B B . 245 PHE CA   1 1 
       15 26928 2 1 32 PHE CB   C   3.172   3.012  -8.279 1.00 . B B . 245 PHE CB   1 1 
       15 26929 2 1 32 PHE CD1  C   1.682   4.479  -6.886 1.00 . B B . 245 PHE CD1  1 1 
       15 26930 2 1 32 PHE CD2  C   1.383   2.116  -6.777 1.00 . B B . 245 PHE CD2  1 1 
       15 26931 2 1 32 PHE CE1  C   0.651   4.651  -5.988 1.00 . B B . 245 PHE CE1  1 1 
       15 26932 2 1 32 PHE CE2  C   0.355   2.284  -5.876 1.00 . B B . 245 PHE CE2  1 1 
       15 26933 2 1 32 PHE CG   C   2.057   3.210  -7.293 1.00 . B B . 245 PHE CG   1 1 
       15 26934 2 1 32 PHE CZ   C  -0.012   3.553  -5.482 1.00 . B B . 245 PHE CZ   1 1 
       15 26935 2 1 32 PHE H    H   0.940   3.613  -9.620 1.00 . B B . 245 PHE H    1 1 
       15 26936 2 1 32 PHE HA   H   3.614   4.776  -9.417 1.00 . B B . 245 PHE HA   1 1 
       15 26937 2 1 32 PHE HB2  H   3.188   1.967  -8.549 1.00 . B B . 245 PHE HB2  1 1 
       15 26938 2 1 32 PHE HB3  H   4.102   3.256  -7.781 1.00 . B B . 245 PHE HB3  1 1 
       15 26939 2 1 32 PHE HD1  H   2.203   5.338  -7.280 1.00 . B B . 245 PHE HD1  1 1 
       15 26940 2 1 32 PHE HD2  H   1.672   1.123  -7.085 1.00 . B B . 245 PHE HD2  1 1 
       15 26941 2 1 32 PHE HE1  H   0.364   5.646  -5.679 1.00 . B B . 245 PHE HE1  1 1 
       15 26942 2 1 32 PHE HE2  H  -0.162   1.422  -5.479 1.00 . B B . 245 PHE HE2  1 1 
       15 26943 2 1 32 PHE HZ   H  -0.816   3.689  -4.781 1.00 . B B . 245 PHE HZ   1 1 
       15 26944 2 1 32 PHE N    N   1.671   4.229  -9.854 1.00 . B B . 245 PHE N    1 1 
       15 26945 2 1 32 PHE O    O   4.860   2.787 -10.718 1.00 . B B . 245 PHE O    1 1 
       15 26946 2 1 33 GLY C    C   3.667   0.634 -12.558 1.00 . B B . 246 GLY C    1 1 
       15 26947 2 1 33 GLY CA   C   3.299   2.065 -12.883 1.00 . B B . 246 GLY CA   1 1 
       15 26948 2 1 33 GLY H    H   1.897   3.053 -11.649 1.00 . B B . 246 GLY H    1 1 
       15 26949 2 1 33 GLY HA2  H   2.518   2.065 -13.627 1.00 . B B . 246 GLY HA2  1 1 
       15 26950 2 1 33 GLY HA3  H   4.167   2.566 -13.285 1.00 . B B . 246 GLY HA3  1 1 
       15 26951 2 1 33 GLY N    N   2.838   2.789 -11.714 1.00 . B B . 246 GLY N    1 1 
       15 26952 2 1 33 GLY O    O   4.622   0.090 -13.112 1.00 . B B . 246 GLY O    1 1 
       15 26953 2 1 34 THR C    C   1.946  -2.122 -10.964 1.00 . B B . 247 THR C    1 1 
       15 26954 2 1 34 THR CA   C   3.223  -1.317 -11.201 1.00 . B B . 247 THR CA   1 1 
       15 26955 2 1 34 THR CB   C   4.050  -1.254  -9.898 1.00 . B B . 247 THR CB   1 1 
       15 26956 2 1 34 THR CG2  C   3.179  -0.832  -8.721 1.00 . B B . 247 THR CG2  1 1 
       15 26957 2 1 34 THR H    H   2.098   0.464 -11.330 1.00 . B B . 247 THR H    1 1 
       15 26958 2 1 34 THR HA   H   3.814  -1.807 -11.959 1.00 . B B . 247 THR HA   1 1 
       15 26959 2 1 34 THR HB   H   4.834  -0.522 -10.024 1.00 . B B . 247 THR HB   1 1 
       15 26960 2 1 34 THR HG1  H   4.909  -2.571  -8.694 1.00 . B B . 247 THR HG1  1 1 
       15 26961 2 1 34 THR HG21 H   3.796  -0.669  -7.851 1.00 . B B . 247 THR HG21 1 1 
       15 26962 2 1 34 THR HG22 H   2.460  -1.610  -8.509 1.00 . B B . 247 THR HG22 1 1 
       15 26963 2 1 34 THR HG23 H   2.656   0.078  -8.969 1.00 . B B . 247 THR HG23 1 1 
       15 26964 2 1 34 THR N    N   2.905   0.017 -11.668 1.00 . B B . 247 THR N    1 1 
       15 26965 2 1 34 THR O    O   0.838  -1.607 -11.115 1.00 . B B . 247 THR O    1 1 
       15 26966 2 1 34 THR OG1  O   4.642  -2.530  -9.627 1.00 . B B . 247 THR OG1  1 1 
       15 26967 2 1 35 THR C    C   0.492  -4.095  -8.890 1.00 . B B . 248 THR C    1 1 
       15 26968 2 1 35 THR CA   C   0.989  -4.257 -10.331 1.00 . B B . 248 THR CA   1 1 
       15 26969 2 1 35 THR CB   C   1.379  -5.724 -10.591 1.00 . B B . 248 THR CB   1 1 
       15 26970 2 1 35 THR CG2  C   0.177  -6.643 -10.446 1.00 . B B . 248 THR CG2  1 1 
       15 26971 2 1 35 THR H    H   3.022  -3.727 -10.489 1.00 . B B . 248 THR H    1 1 
       15 26972 2 1 35 THR HA   H   0.195  -3.993 -11.011 1.00 . B B . 248 THR HA   1 1 
       15 26973 2 1 35 THR HB   H   2.129  -6.016  -9.873 1.00 . B B . 248 THR HB   1 1 
       15 26974 2 1 35 THR HG1  H   2.322  -6.723 -12.009 1.00 . B B . 248 THR HG1  1 1 
       15 26975 2 1 35 THR HG21 H  -0.264  -6.506  -9.470 1.00 . B B . 248 THR HG21 1 1 
       15 26976 2 1 35 THR HG22 H   0.493  -7.668 -10.559 1.00 . B B . 248 THR HG22 1 1 
       15 26977 2 1 35 THR HG23 H  -0.552  -6.405 -11.207 1.00 . B B . 248 THR HG23 1 1 
       15 26978 2 1 35 THR N    N   2.112  -3.380 -10.593 1.00 . B B . 248 THR N    1 1 
       15 26979 2 1 35 THR O    O   1.287  -4.018  -7.952 1.00 . B B . 248 THR O    1 1 
       15 26980 2 1 35 THR OG1  O   1.918  -5.851 -11.912 1.00 . B B . 248 THR OG1  1 1 
       15 26981 2 1 36 VAL C    C  -2.633  -4.812  -7.297 1.00 . B B . 249 VAL C    1 1 
       15 26982 2 1 36 VAL CA   C  -1.459  -3.851  -7.429 1.00 . B B . 249 VAL CA   1 1 
       15 26983 2 1 36 VAL CB   C  -1.968  -2.398  -7.246 1.00 . B B . 249 VAL CB   1 1 
       15 26984 2 1 36 VAL CG1  C  -2.755  -2.246  -5.955 1.00 . B B . 249 VAL CG1  1 1 
       15 26985 2 1 36 VAL CG2  C  -0.812  -1.411  -7.280 1.00 . B B . 249 VAL CG2  1 1 
       15 26986 2 1 36 VAL H    H  -1.398  -4.136  -9.521 1.00 . B B . 249 VAL H    1 1 
       15 26987 2 1 36 VAL HA   H  -0.729  -4.063  -6.659 1.00 . B B . 249 VAL HA   1 1 
       15 26988 2 1 36 VAL HB   H  -2.629  -2.168  -8.064 1.00 . B B . 249 VAL HB   1 1 
       15 26989 2 1 36 VAL HG11 H  -3.663  -2.825  -6.021 1.00 . B B . 249 VAL HG11 1 1 
       15 26990 2 1 36 VAL HG12 H  -3.001  -1.206  -5.801 1.00 . B B . 249 VAL HG12 1 1 
       15 26991 2 1 36 VAL HG13 H  -2.162  -2.603  -5.127 1.00 . B B . 249 VAL HG13 1 1 
       15 26992 2 1 36 VAL HG21 H  -0.133  -1.630  -6.470 1.00 . B B . 249 VAL HG21 1 1 
       15 26993 2 1 36 VAL HG22 H  -1.192  -0.406  -7.169 1.00 . B B . 249 VAL HG22 1 1 
       15 26994 2 1 36 VAL HG23 H  -0.289  -1.497  -8.221 1.00 . B B . 249 VAL HG23 1 1 
       15 26995 2 1 36 VAL N    N  -0.825  -4.034  -8.733 1.00 . B B . 249 VAL N    1 1 
       15 26996 2 1 36 VAL O    O  -3.402  -4.975  -8.243 1.00 . B B . 249 VAL O    1 1 
       15 26997 2 1 37 ASN C    C  -4.469  -6.183  -4.530 1.00 . B B . 250 ASN C    1 1 
       15 26998 2 1 37 ASN CA   C  -3.872  -6.384  -5.916 1.00 . B B . 250 ASN CA   1 1 
       15 26999 2 1 37 ASN CB   C  -3.432  -7.853  -6.058 1.00 . B B . 250 ASN CB   1 1 
       15 27000 2 1 37 ASN CG   C  -2.976  -8.223  -7.458 1.00 . B B . 250 ASN CG   1 1 
       15 27001 2 1 37 ASN H    H  -2.113  -5.298  -5.423 1.00 . B B . 250 ASN H    1 1 
       15 27002 2 1 37 ASN HA   H  -4.632  -6.172  -6.654 1.00 . B B . 250 ASN HA   1 1 
       15 27003 2 1 37 ASN HB2  H  -2.615  -8.041  -5.378 1.00 . B B . 250 ASN HB2  1 1 
       15 27004 2 1 37 ASN HB3  H  -4.263  -8.495  -5.793 1.00 . B B . 250 ASN HB3  1 1 
       15 27005 2 1 37 ASN HD21 H  -1.070  -8.162  -6.891 1.00 . B B . 250 ASN HD21 1 1 
       15 27006 2 1 37 ASN HD22 H  -1.355  -8.565  -8.552 1.00 . B B . 250 ASN HD22 1 1 
       15 27007 2 1 37 ASN N    N  -2.764  -5.458  -6.144 1.00 . B B . 250 ASN N    1 1 
       15 27008 2 1 37 ASN ND2  N  -1.671  -8.325  -7.654 1.00 . B B . 250 ASN ND2  1 1 
       15 27009 2 1 37 ASN O    O  -3.758  -6.248  -3.524 1.00 . B B . 250 ASN O    1 1 
       15 27010 2 1 37 ASN OD1  O  -3.795  -8.473  -8.343 1.00 . B B . 250 ASN OD1  1 1 
       15 27011 2 1 38 ILE C    C  -7.318  -7.152  -3.064 1.00 . B B . 251 ILE C    1 1 
       15 27012 2 1 38 ILE CA   C  -6.481  -5.892  -3.213 1.00 . B B . 251 ILE CA   1 1 
       15 27013 2 1 38 ILE CB   C  -7.402  -4.664  -3.080 1.00 . B B . 251 ILE CB   1 1 
       15 27014 2 1 38 ILE CD1  C  -7.434  -2.127  -3.162 1.00 . B B . 251 ILE CD1  1 1 
       15 27015 2 1 38 ILE CG1  C  -6.593  -3.379  -3.227 1.00 . B B . 251 ILE CG1  1 1 
       15 27016 2 1 38 ILE CG2  C  -8.123  -4.691  -1.737 1.00 . B B . 251 ILE CG2  1 1 
       15 27017 2 1 38 ILE H    H  -6.260  -5.741  -5.317 1.00 . B B . 251 ILE H    1 1 
       15 27018 2 1 38 ILE HA   H  -5.749  -5.860  -2.417 1.00 . B B . 251 ILE HA   1 1 
       15 27019 2 1 38 ILE HB   H  -8.145  -4.708  -3.862 1.00 . B B . 251 ILE HB   1 1 
       15 27020 2 1 38 ILE HD11 H  -8.244  -2.202  -3.870 1.00 . B B . 251 ILE HD11 1 1 
       15 27021 2 1 38 ILE HD12 H  -6.823  -1.269  -3.400 1.00 . B B . 251 ILE HD12 1 1 
       15 27022 2 1 38 ILE HD13 H  -7.836  -2.019  -2.165 1.00 . B B . 251 ILE HD13 1 1 
       15 27023 2 1 38 ILE HG12 H  -5.868  -3.329  -2.429 1.00 . B B . 251 ILE HG12 1 1 
       15 27024 2 1 38 ILE HG13 H  -6.077  -3.389  -4.177 1.00 . B B . 251 ILE HG13 1 1 
       15 27025 2 1 38 ILE HG21 H  -8.760  -3.826  -1.652 1.00 . B B . 251 ILE HG21 1 1 
       15 27026 2 1 38 ILE HG22 H  -7.397  -4.683  -0.938 1.00 . B B . 251 ILE HG22 1 1 
       15 27027 2 1 38 ILE HG23 H  -8.722  -5.588  -1.668 1.00 . B B . 251 ILE HG23 1 1 
       15 27028 2 1 38 ILE N    N  -5.767  -5.924  -4.478 1.00 . B B . 251 ILE N    1 1 
       15 27029 2 1 38 ILE O    O  -8.027  -7.555  -3.986 1.00 . B B . 251 ILE O    1 1 
       15 27030 2 1 39 LYS C    C  -8.961  -8.807  -0.534 1.00 . B B . 252 LYS C    1 1 
       15 27031 2 1 39 LYS CA   C  -7.944  -9.007  -1.647 1.00 . B B . 252 LYS CA   1 1 
       15 27032 2 1 39 LYS CB   C  -6.941 -10.103  -1.285 1.00 . B B . 252 LYS CB   1 1 
       15 27033 2 1 39 LYS CD   C  -4.770 -11.217  -1.947 1.00 . B B . 252 LYS CD   1 1 
       15 27034 2 1 39 LYS CE   C  -3.795 -11.445  -3.092 1.00 . B B . 252 LYS CE   1 1 
       15 27035 2 1 39 LYS CG   C  -5.942 -10.369  -2.403 1.00 . B B . 252 LYS CG   1 1 
       15 27036 2 1 39 LYS H    H  -6.674  -7.382  -1.196 1.00 . B B . 252 LYS H    1 1 
       15 27037 2 1 39 LYS HA   H  -8.464  -9.288  -2.551 1.00 . B B . 252 LYS HA   1 1 
       15 27038 2 1 39 LYS HB2  H  -6.398  -9.803  -0.399 1.00 . B B . 252 LYS HB2  1 1 
       15 27039 2 1 39 LYS HB3  H  -7.477 -11.018  -1.081 1.00 . B B . 252 LYS HB3  1 1 
       15 27040 2 1 39 LYS HD2  H  -4.258 -10.709  -1.143 1.00 . B B . 252 LYS HD2  1 1 
       15 27041 2 1 39 LYS HD3  H  -5.136 -12.171  -1.600 1.00 . B B . 252 LYS HD3  1 1 
       15 27042 2 1 39 LYS HE2  H  -4.296 -12.004  -3.867 1.00 . B B . 252 LYS HE2  1 1 
       15 27043 2 1 39 LYS HE3  H  -3.492 -10.483  -3.485 1.00 . B B . 252 LYS HE3  1 1 
       15 27044 2 1 39 LYS HG2  H  -6.449 -10.883  -3.205 1.00 . B B . 252 LYS HG2  1 1 
       15 27045 2 1 39 LYS HG3  H  -5.568  -9.422  -2.765 1.00 . B B . 252 LYS HG3  1 1 
       15 27046 2 1 39 LYS HZ1  H  -1.967 -11.579  -2.091 1.00 . B B . 252 LYS HZ1  1 1 
       15 27047 2 1 39 LYS HZ2  H  -2.056 -12.516  -3.501 1.00 . B B . 252 LYS HZ2  1 1 
       15 27048 2 1 39 LYS HZ3  H  -2.858 -13.021  -2.101 1.00 . B B . 252 LYS HZ3  1 1 
       15 27049 2 1 39 LYS N    N  -7.232  -7.771  -1.905 1.00 . B B . 252 LYS N    1 1 
       15 27050 2 1 39 LYS NZ   N  -2.586 -12.193  -2.666 1.00 . B B . 252 LYS NZ   1 1 
       15 27051 2 1 39 LYS O    O  -8.601  -8.457   0.588 1.00 . B B . 252 LYS O    1 1 
       15 27052 2 1 40 ARG C    C -11.691 -10.225   0.658 1.00 . B B . 253 ARG C    1 1 
       15 27053 2 1 40 ARG CA   C -11.302  -8.854   0.122 1.00 . B B . 253 ARG CA   1 1 
       15 27054 2 1 40 ARG CB   C -12.522  -8.156  -0.496 1.00 . B B . 253 ARG CB   1 1 
       15 27055 2 1 40 ARG CD   C -11.915  -5.777   0.115 1.00 . B B . 253 ARG CD   1 1 
       15 27056 2 1 40 ARG CG   C -12.226  -6.753  -1.013 1.00 . B B . 253 ARG CG   1 1 
       15 27057 2 1 40 ARG CZ   C -13.238  -5.588   2.206 1.00 . B B . 253 ARG CZ   1 1 
       15 27058 2 1 40 ARG H    H -10.457  -9.235  -1.784 1.00 . B B . 253 ARG H    1 1 
       15 27059 2 1 40 ARG HA   H -10.927  -8.256   0.939 1.00 . B B . 253 ARG HA   1 1 
       15 27060 2 1 40 ARG HB2  H -12.886  -8.752  -1.320 1.00 . B B . 253 ARG HB2  1 1 
       15 27061 2 1 40 ARG HB3  H -13.297  -8.085   0.253 1.00 . B B . 253 ARG HB3  1 1 
       15 27062 2 1 40 ARG HD2  H -11.192  -6.226   0.777 1.00 . B B . 253 ARG HD2  1 1 
       15 27063 2 1 40 ARG HD3  H -11.494  -4.877  -0.313 1.00 . B B . 253 ARG HD3  1 1 
       15 27064 2 1 40 ARG HE   H -13.844  -4.989   0.395 1.00 . B B . 253 ARG HE   1 1 
       15 27065 2 1 40 ARG HG2  H -11.377  -6.799  -1.677 1.00 . B B . 253 ARG HG2  1 1 
       15 27066 2 1 40 ARG HG3  H -13.089  -6.394  -1.558 1.00 . B B . 253 ARG HG3  1 1 
       15 27067 2 1 40 ARG HH11 H -11.477  -6.564   2.439 1.00 . B B . 253 ARG HH11 1 1 
       15 27068 2 1 40 ARG HH12 H -12.380  -6.318   3.898 1.00 . B B . 253 ARG HH12 1 1 
       15 27069 2 1 40 ARG HH21 H -15.056  -4.693   2.311 1.00 . B B . 253 ARG HH21 1 1 
       15 27070 2 1 40 ARG HH22 H -14.425  -5.276   3.815 1.00 . B B . 253 ARG HH22 1 1 
       15 27071 2 1 40 ARG N    N -10.232  -8.990  -0.859 1.00 . B B . 253 ARG N    1 1 
       15 27072 2 1 40 ARG NE   N -13.109  -5.416   0.887 1.00 . B B . 253 ARG NE   1 1 
       15 27073 2 1 40 ARG NH1  N -12.292  -6.211   2.899 1.00 . B B . 253 ARG NH1  1 1 
       15 27074 2 1 40 ARG NH2  N -14.325  -5.152   2.827 1.00 . B B . 253 ARG NH2  1 1 
       15 27075 2 1 40 ARG O    O -12.120 -11.100  -0.094 1.00 . B B . 253 ARG O    1 1 
       15 27076 2 1 41 GLN C    C -12.756 -11.553   3.751 1.00 . B B . 254 GLN C    1 1 
       15 27077 2 1 41 GLN CA   C -11.773 -11.696   2.593 1.00 . B B . 254 GLN CA   1 1 
       15 27078 2 1 41 GLN CB   C -10.457 -12.284   3.111 1.00 . B B . 254 GLN CB   1 1 
       15 27079 2 1 41 GLN CD   C  -8.092 -13.016   2.605 1.00 . B B . 254 GLN CD   1 1 
       15 27080 2 1 41 GLN CG   C  -9.398 -12.488   2.036 1.00 . B B . 254 GLN CG   1 1 
       15 27081 2 1 41 GLN H    H -11.248  -9.647   2.522 1.00 . B B . 254 GLN H    1 1 
       15 27082 2 1 41 GLN HA   H -12.192 -12.363   1.854 1.00 . B B . 254 GLN HA   1 1 
       15 27083 2 1 41 GLN HB2  H -10.052 -11.619   3.861 1.00 . B B . 254 GLN HB2  1 1 
       15 27084 2 1 41 GLN HB3  H -10.663 -13.240   3.568 1.00 . B B . 254 GLN HB3  1 1 
       15 27085 2 1 41 GLN HE21 H  -7.675 -13.963   0.901 1.00 . B B . 254 GLN HE21 1 1 
       15 27086 2 1 41 GLN HE22 H  -6.513 -14.143   2.168 1.00 . B B . 254 GLN HE22 1 1 
       15 27087 2 1 41 GLN HG2  H  -9.771 -13.195   1.311 1.00 . B B . 254 GLN HG2  1 1 
       15 27088 2 1 41 GLN HG3  H  -9.207 -11.541   1.550 1.00 . B B . 254 GLN HG3  1 1 
       15 27089 2 1 41 GLN N    N -11.532 -10.407   1.960 1.00 . B B . 254 GLN N    1 1 
       15 27090 2 1 41 GLN NE2  N  -7.351 -13.780   1.811 1.00 . B B . 254 GLN NE2  1 1 
       15 27091 2 1 41 GLN O    O -12.401 -11.808   4.904 1.00 . B B . 254 GLN O    1 1 
       15 27092 2 1 41 GLN OE1  O  -7.745 -12.737   3.753 1.00 . B B . 254 GLN OE1  1 1 
       15 27093 2 1 42 LYS C    C -14.579  -9.893   5.463 1.00 . B B . 255 LYS C    1 1 
       15 27094 2 1 42 LYS CA   C -15.026 -10.939   4.447 1.00 . B B . 255 LYS CA   1 1 
       15 27095 2 1 42 LYS CB   C -15.354 -12.263   5.155 1.00 . B B . 255 LYS CB   1 1 
       15 27096 2 1 42 LYS CD   C -16.720 -13.478   6.886 1.00 . B B . 255 LYS CD   1 1 
       15 27097 2 1 42 LYS CE   C -17.030 -14.637   5.950 1.00 . B B . 255 LYS CE   1 1 
       15 27098 2 1 42 LYS CG   C -16.520 -12.175   6.130 1.00 . B B . 255 LYS CG   1 1 
       15 27099 2 1 42 LYS H    H -14.200 -10.966   2.491 1.00 . B B . 255 LYS H    1 1 
       15 27100 2 1 42 LYS HA   H -15.912 -10.577   3.945 1.00 . B B . 255 LYS HA   1 1 
       15 27101 2 1 42 LYS HB2  H -15.594 -13.007   4.409 1.00 . B B . 255 LYS HB2  1 1 
       15 27102 2 1 42 LYS HB3  H -14.481 -12.587   5.702 1.00 . B B . 255 LYS HB3  1 1 
       15 27103 2 1 42 LYS HD2  H -15.819 -13.706   7.435 1.00 . B B . 255 LYS HD2  1 1 
       15 27104 2 1 42 LYS HD3  H -17.541 -13.357   7.577 1.00 . B B . 255 LYS HD3  1 1 
       15 27105 2 1 42 LYS HE2  H -16.206 -14.760   5.265 1.00 . B B . 255 LYS HE2  1 1 
       15 27106 2 1 42 LYS HE3  H -17.143 -15.535   6.539 1.00 . B B . 255 LYS HE3  1 1 
       15 27107 2 1 42 LYS HG2  H -16.325 -11.387   6.841 1.00 . B B . 255 LYS HG2  1 1 
       15 27108 2 1 42 LYS HG3  H -17.420 -11.950   5.578 1.00 . B B . 255 LYS HG3  1 1 
       15 27109 2 1 42 LYS HZ1  H -19.086 -14.291   5.815 1.00 . B B . 255 LYS HZ1  1 1 
       15 27110 2 1 42 LYS HZ2  H -18.463 -15.222   4.550 1.00 . B B . 255 LYS HZ2  1 1 
       15 27111 2 1 42 LYS HZ3  H -18.187 -13.555   4.586 1.00 . B B . 255 LYS HZ3  1 1 
       15 27112 2 1 42 LYS N    N -13.986 -11.140   3.435 1.00 . B B . 255 LYS N    1 1 
       15 27113 2 1 42 LYS NZ   N -18.277 -14.410   5.170 1.00 . B B . 255 LYS NZ   1 1 
       15 27114 2 1 42 LYS O    O -14.122 -10.235   6.556 1.00 . B B . 255 LYS O    1 1 
       15 27115 2 1 43 LYS C    C -12.717  -7.408   5.927 1.00 . B B . 256 LYS C    1 1 
       15 27116 2 1 43 LYS CA   C -14.243  -7.484   5.892 1.00 . B B . 256 LYS CA   1 1 
       15 27117 2 1 43 LYS CB   C -14.816  -7.546   7.315 1.00 . B B . 256 LYS CB   1 1 
       15 27118 2 1 43 LYS CD   C -16.853  -7.523   8.786 1.00 . B B . 256 LYS CD   1 1 
       15 27119 2 1 43 LYS CE   C -18.366  -7.380   8.834 1.00 . B B . 256 LYS CE   1 1 
       15 27120 2 1 43 LYS CG   C -16.329  -7.414   7.365 1.00 . B B . 256 LYS CG   1 1 
       15 27121 2 1 43 LYS H    H -15.114  -8.433   4.207 1.00 . B B . 256 LYS H    1 1 
       15 27122 2 1 43 LYS HA   H -14.607  -6.583   5.416 1.00 . B B . 256 LYS HA   1 1 
       15 27123 2 1 43 LYS HB2  H -14.543  -8.492   7.759 1.00 . B B . 256 LYS HB2  1 1 
       15 27124 2 1 43 LYS HB3  H -14.385  -6.746   7.902 1.00 . B B . 256 LYS HB3  1 1 
       15 27125 2 1 43 LYS HD2  H -16.580  -8.488   9.187 1.00 . B B . 256 LYS HD2  1 1 
       15 27126 2 1 43 LYS HD3  H -16.406  -6.743   9.385 1.00 . B B . 256 LYS HD3  1 1 
       15 27127 2 1 43 LYS HE2  H -18.688  -7.446   9.864 1.00 . B B . 256 LYS HE2  1 1 
       15 27128 2 1 43 LYS HE3  H -18.634  -6.412   8.437 1.00 . B B . 256 LYS HE3  1 1 
       15 27129 2 1 43 LYS HG2  H -16.611  -6.453   6.961 1.00 . B B . 256 LYS HG2  1 1 
       15 27130 2 1 43 LYS HG3  H -16.767  -8.200   6.767 1.00 . B B . 256 LYS HG3  1 1 
       15 27131 2 1 43 LYS HZ1  H -20.086  -8.337   8.138 1.00 . B B . 256 LYS HZ1  1 1 
       15 27132 2 1 43 LYS HZ2  H -18.777  -9.375   8.385 1.00 . B B . 256 LYS HZ2  1 1 
       15 27133 2 1 43 LYS HZ3  H -18.802  -8.355   7.038 1.00 . B B . 256 LYS HZ3  1 1 
       15 27134 2 1 43 LYS N    N -14.698  -8.619   5.077 1.00 . B B . 256 LYS N    1 1 
       15 27135 2 1 43 LYS NZ   N -19.055  -8.435   8.045 1.00 . B B . 256 LYS NZ   1 1 
       15 27136 2 1 43 LYS O    O -12.143  -6.345   5.697 1.00 . B B . 256 LYS O    1 1 
       15 27137 2 1 44 LYS C    C -10.043  -8.454   4.811 1.00 . B B . 257 LYS C    1 1 
       15 27138 2 1 44 LYS CA   C -10.617  -8.606   6.212 1.00 . B B . 257 LYS CA   1 1 
       15 27139 2 1 44 LYS CB   C -10.160  -9.940   6.816 1.00 . B B . 257 LYS CB   1 1 
       15 27140 2 1 44 LYS CD   C  -9.938  -9.084   9.175 1.00 . B B . 257 LYS CD   1 1 
       15 27141 2 1 44 LYS CE   C -10.173  -9.393  10.646 1.00 . B B . 257 LYS CE   1 1 
       15 27142 2 1 44 LYS CG   C -10.563 -10.136   8.271 1.00 . B B . 257 LYS CG   1 1 
       15 27143 2 1 44 LYS H    H -12.589  -9.365   6.297 1.00 . B B . 257 LYS H    1 1 
       15 27144 2 1 44 LYS HA   H -10.263  -7.795   6.828 1.00 . B B . 257 LYS HA   1 1 
       15 27145 2 1 44 LYS HB2  H -10.586 -10.750   6.238 1.00 . B B . 257 LYS HB2  1 1 
       15 27146 2 1 44 LYS HB3  H  -9.083  -9.999   6.755 1.00 . B B . 257 LYS HB3  1 1 
       15 27147 2 1 44 LYS HD2  H  -8.877  -9.054   8.990 1.00 . B B . 257 LYS HD2  1 1 
       15 27148 2 1 44 LYS HD3  H -10.374  -8.123   8.945 1.00 . B B . 257 LYS HD3  1 1 
       15 27149 2 1 44 LYS HE2  H  -9.768  -8.586  11.239 1.00 . B B . 257 LYS HE2  1 1 
       15 27150 2 1 44 LYS HE3  H -11.236  -9.469  10.821 1.00 . B B . 257 LYS HE3  1 1 
       15 27151 2 1 44 LYS HG2  H -11.638 -10.068   8.349 1.00 . B B . 257 LYS HG2  1 1 
       15 27152 2 1 44 LYS HG3  H -10.239 -11.115   8.595 1.00 . B B . 257 LYS HG3  1 1 
       15 27153 2 1 44 LYS HZ1  H  -9.916 -11.463  10.522 1.00 . B B . 257 LYS HZ1  1 1 
       15 27154 2 1 44 LYS HZ2  H  -9.674 -10.835  12.071 1.00 . B B . 257 LYS HZ2  1 1 
       15 27155 2 1 44 LYS HZ3  H  -8.498 -10.618  10.879 1.00 . B B . 257 LYS HZ3  1 1 
       15 27156 2 1 44 LYS N    N -12.071  -8.541   6.166 1.00 . B B . 257 LYS N    1 1 
       15 27157 2 1 44 LYS NZ   N  -9.521 -10.665  11.057 1.00 . B B . 257 LYS NZ   1 1 
       15 27158 2 1 44 LYS O    O -10.754  -8.619   3.817 1.00 . B B . 257 LYS O    1 1 
       15 27159 2 1 45 GLY C    C  -6.781  -7.355   3.525 1.00 . B B . 258 GLY C    1 1 
       15 27160 2 1 45 GLY CA   C  -8.119  -8.043   3.444 1.00 . B B . 258 GLY CA   1 1 
       15 27161 2 1 45 GLY H    H  -8.270  -7.901   5.543 1.00 . B B . 258 GLY H    1 1 
       15 27162 2 1 45 GLY HA2  H  -7.975  -9.045   3.064 1.00 . B B . 258 GLY HA2  1 1 
       15 27163 2 1 45 GLY HA3  H  -8.754  -7.498   2.763 1.00 . B B . 258 GLY HA3  1 1 
       15 27164 2 1 45 GLY N    N  -8.770  -8.121   4.728 1.00 . B B . 258 GLY N    1 1 
       15 27165 2 1 45 GLY O    O  -6.305  -7.044   4.620 1.00 . B B . 258 GLY O    1 1 
       15 27166 2 1 46 LYS C    C  -4.602  -5.964   0.898 1.00 . B B . 259 LYS C    1 1 
       15 27167 2 1 46 LYS CA   C  -4.872  -6.472   2.308 1.00 . B B . 259 LYS CA   1 1 
       15 27168 2 1 46 LYS CB   C  -3.759  -7.447   2.743 1.00 . B B . 259 LYS CB   1 1 
       15 27169 2 1 46 LYS CD   C  -2.428  -9.530   2.277 1.00 . B B . 259 LYS CD   1 1 
       15 27170 2 1 46 LYS CE   C  -2.136 -10.638   1.279 1.00 . B B . 259 LYS CE   1 1 
       15 27171 2 1 46 LYS CG   C  -3.586  -8.656   1.828 1.00 . B B . 259 LYS CG   1 1 
       15 27172 2 1 46 LYS H    H  -6.633  -7.350   1.532 1.00 . B B . 259 LYS H    1 1 
       15 27173 2 1 46 LYS HA   H  -4.886  -5.628   2.984 1.00 . B B . 259 LYS HA   1 1 
       15 27174 2 1 46 LYS HB2  H  -2.820  -6.912   2.773 1.00 . B B . 259 LYS HB2  1 1 
       15 27175 2 1 46 LYS HB3  H  -3.984  -7.809   3.738 1.00 . B B . 259 LYS HB3  1 1 
       15 27176 2 1 46 LYS HD2  H  -1.547  -8.920   2.386 1.00 . B B . 259 LYS HD2  1 1 
       15 27177 2 1 46 LYS HD3  H  -2.676  -9.976   3.230 1.00 . B B . 259 LYS HD3  1 1 
       15 27178 2 1 46 LYS HE2  H  -3.016 -11.256   1.175 1.00 . B B . 259 LYS HE2  1 1 
       15 27179 2 1 46 LYS HE3  H  -1.897 -10.191   0.324 1.00 . B B . 259 LYS HE3  1 1 
       15 27180 2 1 46 LYS HG2  H  -4.493  -9.243   1.847 1.00 . B B . 259 LYS HG2  1 1 
       15 27181 2 1 46 LYS HG3  H  -3.399  -8.312   0.822 1.00 . B B . 259 LYS HG3  1 1 
       15 27182 2 1 46 LYS HZ1  H  -0.804 -12.221   1.003 1.00 . B B . 259 LYS HZ1  1 1 
       15 27183 2 1 46 LYS HZ2  H  -1.223 -11.954   2.616 1.00 . B B . 259 LYS HZ2  1 1 
       15 27184 2 1 46 LYS HZ3  H  -0.140 -10.907   1.842 1.00 . B B . 259 LYS HZ3  1 1 
       15 27185 2 1 46 LYS N    N  -6.178  -7.111   2.371 1.00 . B B . 259 LYS N    1 1 
       15 27186 2 1 46 LYS NZ   N  -0.997 -11.487   1.713 1.00 . B B . 259 LYS NZ   1 1 
       15 27187 2 1 46 LYS O    O  -5.056  -6.563  -0.083 1.00 . B B . 259 LYS O    1 1 
       15 27188 2 1 47 ILE C    C  -1.975  -4.674  -0.642 1.00 . B B . 260 ILE C    1 1 
       15 27189 2 1 47 ILE CA   C  -3.442  -4.337  -0.481 1.00 . B B . 260 ILE CA   1 1 
       15 27190 2 1 47 ILE CB   C  -3.573  -2.800  -0.621 1.00 . B B . 260 ILE CB   1 1 
       15 27191 2 1 47 ILE CD1  C  -4.955  -1.923   1.324 1.00 . B B . 260 ILE CD1  1 1 
       15 27192 2 1 47 ILE CG1  C  -4.933  -2.293  -0.143 1.00 . B B . 260 ILE CG1  1 1 
       15 27193 2 1 47 ILE CG2  C  -3.330  -2.383  -2.063 1.00 . B B . 260 ILE CG2  1 1 
       15 27194 2 1 47 ILE H    H  -3.670  -4.351   1.621 1.00 . B B . 260 ILE H    1 1 
       15 27195 2 1 47 ILE HA   H  -4.015  -4.813  -1.265 1.00 . B B . 260 ILE HA   1 1 
       15 27196 2 1 47 ILE HB   H  -2.800  -2.348  -0.017 1.00 . B B . 260 ILE HB   1 1 
       15 27197 2 1 47 ILE HD11 H  -5.928  -1.540   1.581 1.00 . B B . 260 ILE HD11 1 1 
       15 27198 2 1 47 ILE HD12 H  -4.208  -1.168   1.514 1.00 . B B . 260 ILE HD12 1 1 
       15 27199 2 1 47 ILE HD13 H  -4.744  -2.797   1.920 1.00 . B B . 260 ILE HD13 1 1 
       15 27200 2 1 47 ILE HG12 H  -5.203  -1.413  -0.710 1.00 . B B . 260 ILE HG12 1 1 
       15 27201 2 1 47 ILE HG13 H  -5.675  -3.061  -0.303 1.00 . B B . 260 ILE HG13 1 1 
       15 27202 2 1 47 ILE HG21 H  -2.324  -2.652  -2.347 1.00 . B B . 260 ILE HG21 1 1 
       15 27203 2 1 47 ILE HG22 H  -3.458  -1.315  -2.156 1.00 . B B . 260 ILE HG22 1 1 
       15 27204 2 1 47 ILE HG23 H  -4.032  -2.888  -2.708 1.00 . B B . 260 ILE HG23 1 1 
       15 27205 2 1 47 ILE N    N  -3.898  -4.845   0.803 1.00 . B B . 260 ILE N    1 1 
       15 27206 2 1 47 ILE O    O  -1.162  -4.247   0.172 1.00 . B B . 260 ILE O    1 1 
       15 27207 2 1 48 GLU C    C   0.270  -5.110  -3.181 1.00 . B B . 261 GLU C    1 1 
       15 27208 2 1 48 GLU CA   C  -0.232  -5.755  -1.893 1.00 . B B . 261 GLU CA   1 1 
       15 27209 2 1 48 GLU CB   C   0.016  -7.276  -1.882 1.00 . B B . 261 GLU CB   1 1 
       15 27210 2 1 48 GLU CD   C  -0.580  -9.578  -2.716 1.00 . B B . 261 GLU CD   1 1 
       15 27211 2 1 48 GLU CG   C  -0.888  -8.094  -2.793 1.00 . B B . 261 GLU CG   1 1 
       15 27212 2 1 48 GLU H    H  -2.315  -5.747  -2.296 1.00 . B B . 261 GLU H    1 1 
       15 27213 2 1 48 GLU HA   H   0.321  -5.318  -1.072 1.00 . B B . 261 GLU HA   1 1 
       15 27214 2 1 48 GLU HB2  H   1.036  -7.456  -2.185 1.00 . B B . 261 GLU HB2  1 1 
       15 27215 2 1 48 GLU HB3  H  -0.112  -7.639  -0.871 1.00 . B B . 261 GLU HB3  1 1 
       15 27216 2 1 48 GLU HG2  H  -1.918  -7.939  -2.502 1.00 . B B . 261 GLU HG2  1 1 
       15 27217 2 1 48 GLU HG3  H  -0.746  -7.765  -3.810 1.00 . B B . 261 GLU HG3  1 1 
       15 27218 2 1 48 GLU N    N  -1.629  -5.428  -1.668 1.00 . B B . 261 GLU N    1 1 
       15 27219 2 1 48 GLU O    O  -0.246  -5.366  -4.271 1.00 . B B . 261 GLU O    1 1 
       15 27220 2 1 48 GLU OE1  O  -0.946 -10.223  -1.708 1.00 . B B . 261 GLU OE1  1 1 
       15 27221 2 1 48 GLU OE2  O   0.033 -10.115  -3.658 1.00 . B B . 261 GLU OE2  1 1 
       15 27222 2 1 49 ILE C    C   3.121  -4.251  -4.590 1.00 . B B . 262 ILE C    1 1 
       15 27223 2 1 49 ILE CA   C   1.853  -3.531  -4.153 1.00 . B B . 262 ILE CA   1 1 
       15 27224 2 1 49 ILE CB   C   2.228  -2.071  -3.806 1.00 . B B . 262 ILE CB   1 1 
       15 27225 2 1 49 ILE CD1  C  -0.203  -1.284  -3.703 1.00 . B B . 262 ILE CD1  1 1 
       15 27226 2 1 49 ILE CG1  C   1.127  -1.377  -2.992 1.00 . B B . 262 ILE CG1  1 1 
       15 27227 2 1 49 ILE CG2  C   2.507  -1.295  -5.084 1.00 . B B . 262 ILE CG2  1 1 
       15 27228 2 1 49 ILE H    H   1.591  -4.056  -2.121 1.00 . B B . 262 ILE H    1 1 
       15 27229 2 1 49 ILE HA   H   1.145  -3.524  -4.970 1.00 . B B . 262 ILE HA   1 1 
       15 27230 2 1 49 ILE HB   H   3.140  -2.087  -3.226 1.00 . B B . 262 ILE HB   1 1 
       15 27231 2 1 49 ILE HD11 H  -0.923  -0.808  -3.053 1.00 . B B . 262 ILE HD11 1 1 
       15 27232 2 1 49 ILE HD12 H  -0.546  -2.275  -3.956 1.00 . B B . 262 ILE HD12 1 1 
       15 27233 2 1 49 ILE HD13 H  -0.090  -0.700  -4.603 1.00 . B B . 262 ILE HD13 1 1 
       15 27234 2 1 49 ILE HG12 H   0.971  -1.919  -2.073 1.00 . B B . 262 ILE HG12 1 1 
       15 27235 2 1 49 ILE HG13 H   1.445  -0.370  -2.758 1.00 . B B . 262 ILE HG13 1 1 
       15 27236 2 1 49 ILE HG21 H   2.749  -0.274  -4.841 1.00 . B B . 262 ILE HG21 1 1 
       15 27237 2 1 49 ILE HG22 H   1.632  -1.315  -5.715 1.00 . B B . 262 ILE HG22 1 1 
       15 27238 2 1 49 ILE HG23 H   3.337  -1.748  -5.606 1.00 . B B . 262 ILE HG23 1 1 
       15 27239 2 1 49 ILE N    N   1.255  -4.232  -3.026 1.00 . B B . 262 ILE N    1 1 
       15 27240 2 1 49 ILE O    O   4.002  -4.503  -3.771 1.00 . B B . 262 ILE O    1 1 
       15 27241 2 1 50 GLU C    C   5.509  -4.324  -6.710 1.00 . B B . 263 GLU C    1 1 
       15 27242 2 1 50 GLU CA   C   4.368  -5.282  -6.399 1.00 . B B . 263 GLU CA   1 1 
       15 27243 2 1 50 GLU CB   C   3.991  -6.038  -7.677 1.00 . B B . 263 GLU CB   1 1 
       15 27244 2 1 50 GLU CD   C   3.761  -8.387  -6.788 1.00 . B B . 263 GLU CD   1 1 
       15 27245 2 1 50 GLU CG   C   3.066  -7.222  -7.456 1.00 . B B . 263 GLU CG   1 1 
       15 27246 2 1 50 GLU H    H   2.503  -4.279  -6.484 1.00 . B B . 263 GLU H    1 1 
       15 27247 2 1 50 GLU HA   H   4.695  -5.990  -5.652 1.00 . B B . 263 GLU HA   1 1 
       15 27248 2 1 50 GLU HB2  H   3.505  -5.353  -8.353 1.00 . B B . 263 GLU HB2  1 1 
       15 27249 2 1 50 GLU HB3  H   4.898  -6.402  -8.141 1.00 . B B . 263 GLU HB3  1 1 
       15 27250 2 1 50 GLU HG2  H   2.242  -6.910  -6.832 1.00 . B B . 263 GLU HG2  1 1 
       15 27251 2 1 50 GLU HG3  H   2.687  -7.552  -8.414 1.00 . B B . 263 GLU HG3  1 1 
       15 27252 2 1 50 GLU N    N   3.217  -4.561  -5.870 1.00 . B B . 263 GLU N    1 1 
       15 27253 2 1 50 GLU O    O   5.282  -3.206  -7.173 1.00 . B B . 263 GLU O    1 1 
       15 27254 2 1 50 GLU OE1  O   4.667  -8.979  -7.414 1.00 . B B . 263 GLU OE1  1 1 
       15 27255 2 1 50 GLU OE2  O   3.396  -8.732  -5.650 1.00 . B B . 263 GLU OE2  1 1 
       15 27256 2 1 51 PHE C    C   9.017  -5.021  -7.223 1.00 . B B . 264 PHE C    1 1 
       15 27257 2 1 51 PHE CA   C   7.908  -4.033  -6.883 1.00 . B B . 264 PHE CA   1 1 
       15 27258 2 1 51 PHE CB   C   8.370  -3.002  -5.839 1.00 . B B . 264 PHE CB   1 1 
       15 27259 2 1 51 PHE CD1  C  10.013  -4.047  -4.251 1.00 . B B . 264 PHE CD1  1 1 
       15 27260 2 1 51 PHE CD2  C   7.816  -3.580  -3.464 1.00 . B B . 264 PHE CD2  1 1 
       15 27261 2 1 51 PHE CE1  C  10.356  -4.535  -3.008 1.00 . B B . 264 PHE CE1  1 1 
       15 27262 2 1 51 PHE CE2  C   8.155  -4.071  -2.218 1.00 . B B . 264 PHE CE2  1 1 
       15 27263 2 1 51 PHE CG   C   8.738  -3.564  -4.494 1.00 . B B . 264 PHE CG   1 1 
       15 27264 2 1 51 PHE CZ   C   9.426  -4.548  -1.990 1.00 . B B . 264 PHE CZ   1 1 
       15 27265 2 1 51 PHE H    H   6.846  -5.596  -5.936 1.00 . B B . 264 PHE H    1 1 
       15 27266 2 1 51 PHE HA   H   7.637  -3.509  -7.789 1.00 . B B . 264 PHE HA   1 1 
       15 27267 2 1 51 PHE HB2  H   9.236  -2.487  -6.221 1.00 . B B . 264 PHE HB2  1 1 
       15 27268 2 1 51 PHE HB3  H   7.576  -2.284  -5.688 1.00 . B B . 264 PHE HB3  1 1 
       15 27269 2 1 51 PHE HD1  H  10.743  -4.039  -5.046 1.00 . B B . 264 PHE HD1  1 1 
       15 27270 2 1 51 PHE HD2  H   6.820  -3.204  -3.642 1.00 . B B . 264 PHE HD2  1 1 
       15 27271 2 1 51 PHE HE1  H  11.352  -4.907  -2.832 1.00 . B B . 264 PHE HE1  1 1 
       15 27272 2 1 51 PHE HE2  H   7.428  -4.080  -1.422 1.00 . B B . 264 PHE HE2  1 1 
       15 27273 2 1 51 PHE HZ   H   9.694  -4.927  -1.014 1.00 . B B . 264 PHE HZ   1 1 
       15 27274 2 1 51 PHE N    N   6.730  -4.760  -6.443 1.00 . B B . 264 PHE N    1 1 
       15 27275 2 1 51 PHE O    O   8.967  -6.185  -6.812 1.00 . B B . 264 PHE O    1 1 
       15 27276 2 1 52 PHE C    C  12.424  -4.869  -8.327 1.00 . B B . 265 PHE C    1 1 
       15 27277 2 1 52 PHE CA   C  11.030  -5.458  -8.499 1.00 . B B . 265 PHE CA   1 1 
       15 27278 2 1 52 PHE CB   C  10.759  -5.769  -9.977 1.00 . B B . 265 PHE CB   1 1 
       15 27279 2 1 52 PHE CD1  C  11.612  -3.861 -11.380 1.00 . B B . 265 PHE CD1  1 1 
       15 27280 2 1 52 PHE CD2  C   9.257  -4.070 -11.055 1.00 . B B . 265 PHE CD2  1 1 
       15 27281 2 1 52 PHE CE1  C  11.407  -2.734 -12.152 1.00 . B B . 265 PHE CE1  1 1 
       15 27282 2 1 52 PHE CE2  C   9.048  -2.944 -11.826 1.00 . B B . 265 PHE CE2  1 1 
       15 27283 2 1 52 PHE CG   C  10.540  -4.543 -10.822 1.00 . B B . 265 PHE CG   1 1 
       15 27284 2 1 52 PHE CZ   C  10.124  -2.275 -12.374 1.00 . B B . 265 PHE CZ   1 1 
       15 27285 2 1 52 PHE H    H  10.049  -3.599  -8.187 1.00 . B B . 265 PHE H    1 1 
       15 27286 2 1 52 PHE HA   H  10.978  -6.376  -7.938 1.00 . B B . 265 PHE HA   1 1 
       15 27287 2 1 52 PHE HB2  H  11.600  -6.310 -10.385 1.00 . B B . 265 PHE HB2  1 1 
       15 27288 2 1 52 PHE HB3  H   9.874  -6.385 -10.051 1.00 . B B . 265 PHE HB3  1 1 
       15 27289 2 1 52 PHE HD1  H  12.617  -4.217 -11.207 1.00 . B B . 265 PHE HD1  1 1 
       15 27290 2 1 52 PHE HD2  H   8.413  -4.593 -10.627 1.00 . B B . 265 PHE HD2  1 1 
       15 27291 2 1 52 PHE HE1  H  12.250  -2.213 -12.581 1.00 . B B . 265 PHE HE1  1 1 
       15 27292 2 1 52 PHE HE2  H   8.044  -2.586 -11.998 1.00 . B B . 265 PHE HE2  1 1 
       15 27293 2 1 52 PHE HZ   H   9.963  -1.393 -12.977 1.00 . B B . 265 PHE HZ   1 1 
       15 27294 2 1 52 PHE N    N  10.003  -4.568  -7.979 1.00 . B B . 265 PHE N    1 1 
       15 27295 2 1 52 PHE O    O  13.423  -5.510  -8.662 1.00 . B B . 265 PHE O    1 1 
       15 27296 2 1 53 SER C    C  13.596  -2.043  -6.381 1.00 . B B . 266 SER C    1 1 
       15 27297 2 1 53 SER CA   C  13.750  -2.994  -7.562 1.00 . B B . 266 SER CA   1 1 
       15 27298 2 1 53 SER CB   C  14.206  -2.240  -8.818 1.00 . B B . 266 SER CB   1 1 
       15 27299 2 1 53 SER H    H  11.650  -3.172  -7.607 1.00 . B B . 266 SER H    1 1 
       15 27300 2 1 53 SER HA   H  14.480  -3.750  -7.313 1.00 . B B . 266 SER HA   1 1 
       15 27301 2 1 53 SER HB2  H  14.280  -2.935  -9.641 1.00 . B B . 266 SER HB2  1 1 
       15 27302 2 1 53 SER HB3  H  13.479  -1.478  -9.058 1.00 . B B . 266 SER HB3  1 1 
       15 27303 2 1 53 SER HG   H  15.596  -0.942  -9.306 1.00 . B B . 266 SER HG   1 1 
       15 27304 2 1 53 SER N    N  12.485  -3.653  -7.814 1.00 . B B . 266 SER N    1 1 
       15 27305 2 1 53 SER O    O  12.481  -1.709  -5.977 1.00 . B B . 266 SER O    1 1 
       15 27306 2 1 53 SER OG   O  15.469  -1.624  -8.630 1.00 . B B . 266 SER OG   1 1 
       15 27307 2 1 54 ASN C    C  14.320   0.681  -5.028 1.00 . B B . 267 ASN C    1 1 
       15 27308 2 1 54 ASN CA   C  14.708  -0.745  -4.654 1.00 . B B . 267 ASN CA   1 1 
       15 27309 2 1 54 ASN CB   C  16.068  -0.763  -3.934 1.00 . B B . 267 ASN CB   1 1 
       15 27310 2 1 54 ASN CG   C  17.247  -0.430  -4.838 1.00 . B B . 267 ASN CG   1 1 
       15 27311 2 1 54 ASN H    H  15.578  -1.872  -6.222 1.00 . B B . 267 ASN H    1 1 
       15 27312 2 1 54 ASN HA   H  13.960  -1.134  -3.979 1.00 . B B . 267 ASN HA   1 1 
       15 27313 2 1 54 ASN HB2  H  16.045  -0.041  -3.132 1.00 . B B . 267 ASN HB2  1 1 
       15 27314 2 1 54 ASN HB3  H  16.225  -1.746  -3.517 1.00 . B B . 267 ASN HB3  1 1 
       15 27315 2 1 54 ASN HD21 H  18.462  -1.504  -3.688 1.00 . B B . 267 ASN HD21 1 1 
       15 27316 2 1 54 ASN HD22 H  19.199  -0.745  -5.059 1.00 . B B . 267 ASN HD22 1 1 
       15 27317 2 1 54 ASN N    N  14.720  -1.612  -5.825 1.00 . B B . 267 ASN N    1 1 
       15 27318 2 1 54 ASN ND2  N  18.419  -0.945  -4.495 1.00 . B B . 267 ASN ND2  1 1 
       15 27319 2 1 54 ASN O    O  14.020   1.500  -4.160 1.00 . B B . 267 ASN O    1 1 
       15 27320 2 1 54 ASN OD1  O  17.115   0.288  -5.828 1.00 . B B . 267 ASN OD1  1 1 
       15 27321 2 1 55 GLU C    C  12.440   2.450  -6.824 1.00 . B B . 268 GLU C    1 1 
       15 27322 2 1 55 GLU CA   C  13.958   2.296  -6.804 1.00 . B B . 268 GLU CA   1 1 
       15 27323 2 1 55 GLU CB   C  14.538   2.539  -8.199 1.00 . B B . 268 GLU CB   1 1 
       15 27324 2 1 55 GLU CD   C  14.841   4.143 -10.115 1.00 . B B . 268 GLU CD   1 1 
       15 27325 2 1 55 GLU CG   C  14.269   3.936  -8.733 1.00 . B B . 268 GLU CG   1 1 
       15 27326 2 1 55 GLU H    H  14.577   0.276  -6.968 1.00 . B B . 268 GLU H    1 1 
       15 27327 2 1 55 GLU HA   H  14.371   3.020  -6.119 1.00 . B B . 268 GLU HA   1 1 
       15 27328 2 1 55 GLU HB2  H  15.609   2.393  -8.163 1.00 . B B . 268 GLU HB2  1 1 
       15 27329 2 1 55 GLU HB3  H  14.108   1.826  -8.886 1.00 . B B . 268 GLU HB3  1 1 
       15 27330 2 1 55 GLU HG2  H  13.203   4.092  -8.773 1.00 . B B . 268 GLU HG2  1 1 
       15 27331 2 1 55 GLU HG3  H  14.714   4.657  -8.063 1.00 . B B . 268 GLU HG3  1 1 
       15 27332 2 1 55 GLU N    N  14.324   0.972  -6.323 1.00 . B B . 268 GLU N    1 1 
       15 27333 2 1 55 GLU O    O  11.899   3.414  -6.276 1.00 . B B . 268 GLU O    1 1 
       15 27334 2 1 55 GLU OE1  O  16.015   4.544 -10.222 1.00 . B B . 268 GLU OE1  1 1 
       15 27335 2 1 55 GLU OE2  O  14.116   3.904 -11.106 1.00 . B B . 268 GLU OE2  1 1 
       15 27336 2 1 56 ASP C    C   9.767   1.259  -6.052 1.00 . B B . 269 ASP C    1 1 
       15 27337 2 1 56 ASP CA   C  10.298   1.477  -7.459 1.00 . B B . 269 ASP CA   1 1 
       15 27338 2 1 56 ASP CB   C   9.752   0.406  -8.418 1.00 . B B . 269 ASP CB   1 1 
       15 27339 2 1 56 ASP CG   C  10.647  -0.810  -8.528 1.00 . B B . 269 ASP CG   1 1 
       15 27340 2 1 56 ASP H    H  12.248   0.780  -7.920 1.00 . B B . 269 ASP H    1 1 
       15 27341 2 1 56 ASP HA   H   9.967   2.447  -7.800 1.00 . B B . 269 ASP HA   1 1 
       15 27342 2 1 56 ASP HB2  H   8.789   0.078  -8.060 1.00 . B B . 269 ASP HB2  1 1 
       15 27343 2 1 56 ASP HB3  H   9.635   0.837  -9.401 1.00 . B B . 269 ASP HB3  1 1 
       15 27344 2 1 56 ASP N    N  11.758   1.494  -7.450 1.00 . B B . 269 ASP N    1 1 
       15 27345 2 1 56 ASP O    O   8.771   1.865  -5.664 1.00 . B B . 269 ASP O    1 1 
       15 27346 2 1 56 ASP OD1  O  10.279  -1.885  -8.015 1.00 . B B . 269 ASP OD1  1 1 
       15 27347 2 1 56 ASP OD2  O  11.732  -0.687  -9.131 1.00 . B B . 269 ASP OD2  1 1 
       15 27348 2 1 57 LEU C    C  10.104   1.576  -3.165 1.00 . B B . 270 LEU C    1 1 
       15 27349 2 1 57 LEU CA   C  10.162   0.226  -3.873 1.00 . B B . 270 LEU CA   1 1 
       15 27350 2 1 57 LEU CB   C  11.249  -0.647  -3.234 1.00 . B B . 270 LEU CB   1 1 
       15 27351 2 1 57 LEU CD1  C  10.098  -1.294  -1.095 1.00 . B B . 270 LEU CD1  1 1 
       15 27352 2 1 57 LEU CD2  C  12.584  -1.288  -1.223 1.00 . B B . 270 LEU CD2  1 1 
       15 27353 2 1 57 LEU CG   C  11.313  -0.620  -1.704 1.00 . B B . 270 LEU CG   1 1 
       15 27354 2 1 57 LEU H    H  11.169  -0.123  -5.703 1.00 . B B . 270 LEU H    1 1 
       15 27355 2 1 57 LEU HA   H   9.203  -0.266  -3.781 1.00 . B B . 270 LEU HA   1 1 
       15 27356 2 1 57 LEU HB2  H  11.091  -1.672  -3.549 1.00 . B B . 270 LEU HB2  1 1 
       15 27357 2 1 57 LEU HB3  H  12.207  -0.319  -3.612 1.00 . B B . 270 LEU HB3  1 1 
       15 27358 2 1 57 LEU HD11 H   9.203  -0.832  -1.476 1.00 . B B . 270 LEU HD11 1 1 
       15 27359 2 1 57 LEU HD12 H  10.129  -1.184  -0.020 1.00 . B B . 270 LEU HD12 1 1 
       15 27360 2 1 57 LEU HD13 H  10.101  -2.343  -1.349 1.00 . B B . 270 LEU HD13 1 1 
       15 27361 2 1 57 LEU HD21 H  12.491  -2.354  -1.348 1.00 . B B . 270 LEU HD21 1 1 
       15 27362 2 1 57 LEU HD22 H  12.741  -1.057  -0.179 1.00 . B B . 270 LEU HD22 1 1 
       15 27363 2 1 57 LEU HD23 H  13.422  -0.928  -1.800 1.00 . B B . 270 LEU HD23 1 1 
       15 27364 2 1 57 LEU HG   H  11.327   0.406  -1.367 1.00 . B B . 270 LEU HG   1 1 
       15 27365 2 1 57 LEU N    N  10.452   0.410  -5.292 1.00 . B B . 270 LEU N    1 1 
       15 27366 2 1 57 LEU O    O   9.120   1.904  -2.504 1.00 . B B . 270 LEU O    1 1 
       15 27367 2 1 58 ASP C    C  10.109   4.571  -3.110 1.00 . B B . 271 ASP C    1 1 
       15 27368 2 1 58 ASP CA   C  11.261   3.664  -2.696 1.00 . B B . 271 ASP CA   1 1 
       15 27369 2 1 58 ASP CB   C  12.603   4.317  -3.038 1.00 . B B . 271 ASP CB   1 1 
       15 27370 2 1 58 ASP CG   C  12.689   5.762  -2.586 1.00 . B B . 271 ASP CG   1 1 
       15 27371 2 1 58 ASP H    H  11.885   2.057  -3.923 1.00 . B B . 271 ASP H    1 1 
       15 27372 2 1 58 ASP HA   H  11.211   3.509  -1.629 1.00 . B B . 271 ASP HA   1 1 
       15 27373 2 1 58 ASP HB2  H  13.399   3.765  -2.559 1.00 . B B . 271 ASP HB2  1 1 
       15 27374 2 1 58 ASP HB3  H  12.747   4.287  -4.107 1.00 . B B . 271 ASP HB3  1 1 
       15 27375 2 1 58 ASP N    N  11.157   2.361  -3.338 1.00 . B B . 271 ASP N    1 1 
       15 27376 2 1 58 ASP O    O   9.454   5.178  -2.264 1.00 . B B . 271 ASP O    1 1 
       15 27377 2 1 58 ASP OD1  O  12.779   6.010  -1.366 1.00 . B B . 271 ASP OD1  1 1 
       15 27378 2 1 58 ASP OD2  O  12.687   6.656  -3.457 1.00 . B B . 271 ASP OD2  1 1 
       15 27379 2 1 59 ARG C    C   7.414   5.089  -4.451 1.00 . B B . 272 ARG C    1 1 
       15 27380 2 1 59 ARG CA   C   8.802   5.498  -4.946 1.00 . B B . 272 ARG CA   1 1 
       15 27381 2 1 59 ARG CB   C   8.851   5.508  -6.485 1.00 . B B . 272 ARG CB   1 1 
       15 27382 2 1 59 ARG CD   C   6.621   5.704  -7.680 1.00 . B B . 272 ARG CD   1 1 
       15 27383 2 1 59 ARG CG   C   7.837   6.448  -7.135 1.00 . B B . 272 ARG CG   1 1 
       15 27384 2 1 59 ARG CZ   C   6.795   5.394 -10.128 1.00 . B B . 272 ARG CZ   1 1 
       15 27385 2 1 59 ARG H    H  10.354   4.055  -5.024 1.00 . B B . 272 ARG H    1 1 
       15 27386 2 1 59 ARG HA   H   9.010   6.496  -4.587 1.00 . B B . 272 ARG HA   1 1 
       15 27387 2 1 59 ARG HB2  H   9.841   5.813  -6.797 1.00 . B B . 272 ARG HB2  1 1 
       15 27388 2 1 59 ARG HB3  H   8.664   4.508  -6.847 1.00 . B B . 272 ARG HB3  1 1 
       15 27389 2 1 59 ARG HD2  H   6.257   5.032  -6.916 1.00 . B B . 272 ARG HD2  1 1 
       15 27390 2 1 59 ARG HD3  H   5.847   6.423  -7.920 1.00 . B B . 272 ARG HD3  1 1 
       15 27391 2 1 59 ARG HE   H   7.258   4.005  -8.756 1.00 . B B . 272 ARG HE   1 1 
       15 27392 2 1 59 ARG HG2  H   7.504   7.159  -6.397 1.00 . B B . 272 ARG HG2  1 1 
       15 27393 2 1 59 ARG HG3  H   8.320   6.975  -7.948 1.00 . B B . 272 ARG HG3  1 1 
       15 27394 2 1 59 ARG HH11 H   6.174   7.241  -9.559 1.00 . B B . 272 ARG HH11 1 1 
       15 27395 2 1 59 ARG HH12 H   6.267   6.983 -11.272 1.00 . B B . 272 ARG HH12 1 1 
       15 27396 2 1 59 ARG HH21 H   7.408   3.680 -11.025 1.00 . B B . 272 ARG HH21 1 1 
       15 27397 2 1 59 ARG HH22 H   6.973   4.967 -12.101 1.00 . B B . 272 ARG HH22 1 1 
       15 27398 2 1 59 ARG N    N   9.839   4.622  -4.410 1.00 . B B . 272 ARG N    1 1 
       15 27399 2 1 59 ARG NE   N   6.936   4.928  -8.883 1.00 . B B . 272 ARG NE   1 1 
       15 27400 2 1 59 ARG NH1  N   6.380   6.639 -10.336 1.00 . B B . 272 ARG NH1  1 1 
       15 27401 2 1 59 ARG NH2  N   7.082   4.620 -11.167 1.00 . B B . 272 ARG NH2  1 1 
       15 27402 2 1 59 ARG O    O   6.576   5.943  -4.162 1.00 . B B . 272 ARG O    1 1 
       15 27403 2 1 60 ILE C    C   5.665   3.548  -2.423 1.00 . B B . 273 ILE C    1 1 
       15 27404 2 1 60 ILE CA   C   5.880   3.279  -3.909 1.00 . B B . 273 ILE CA   1 1 
       15 27405 2 1 60 ILE CB   C   5.739   1.764  -4.195 1.00 . B B . 273 ILE CB   1 1 
       15 27406 2 1 60 ILE CD1  C   5.903   0.061  -6.077 1.00 . B B . 273 ILE CD1  1 1 
       15 27407 2 1 60 ILE CG1  C   5.678   1.507  -5.704 1.00 . B B . 273 ILE CG1  1 1 
       15 27408 2 1 60 ILE CG2  C   4.498   1.204  -3.516 1.00 . B B . 273 ILE CG2  1 1 
       15 27409 2 1 60 ILE H    H   7.902   3.150  -4.539 1.00 . B B . 273 ILE H    1 1 
       15 27410 2 1 60 ILE HA   H   5.116   3.802  -4.465 1.00 . B B . 273 ILE HA   1 1 
       15 27411 2 1 60 ILE HB   H   6.600   1.259  -3.784 1.00 . B B . 273 ILE HB   1 1 
       15 27412 2 1 60 ILE HD11 H   6.893  -0.235  -5.766 1.00 . B B . 273 ILE HD11 1 1 
       15 27413 2 1 60 ILE HD12 H   5.812  -0.054  -7.147 1.00 . B B . 273 ILE HD12 1 1 
       15 27414 2 1 60 ILE HD13 H   5.170  -0.559  -5.583 1.00 . B B . 273 ILE HD13 1 1 
       15 27415 2 1 60 ILE HG12 H   4.703   1.791  -6.072 1.00 . B B . 273 ILE HG12 1 1 
       15 27416 2 1 60 ILE HG13 H   6.433   2.099  -6.199 1.00 . B B . 273 ILE HG13 1 1 
       15 27417 2 1 60 ILE HG21 H   4.561   1.386  -2.456 1.00 . B B . 273 ILE HG21 1 1 
       15 27418 2 1 60 ILE HG22 H   4.436   0.140  -3.697 1.00 . B B . 273 ILE HG22 1 1 
       15 27419 2 1 60 ILE HG23 H   3.618   1.689  -3.914 1.00 . B B . 273 ILE HG23 1 1 
       15 27420 2 1 60 ILE N    N   7.178   3.788  -4.340 1.00 . B B . 273 ILE N    1 1 
       15 27421 2 1 60 ILE O    O   4.588   3.981  -2.010 1.00 . B B . 273 ILE O    1 1 
       15 27422 2 1 61 LEU C    C   6.399   5.015   0.133 1.00 . B B . 274 LEU C    1 1 
       15 27423 2 1 61 LEU CA   C   6.608   3.542  -0.188 1.00 . B B . 274 LEU CA   1 1 
       15 27424 2 1 61 LEU CB   C   7.851   3.017   0.532 1.00 . B B . 274 LEU CB   1 1 
       15 27425 2 1 61 LEU CD1  C   7.492   0.666  -0.265 1.00 . B B . 274 LEU CD1  1 1 
       15 27426 2 1 61 LEU CD2  C   9.104   1.125   1.576 1.00 . B B . 274 LEU CD2  1 1 
       15 27427 2 1 61 LEU CG   C   7.796   1.542   0.933 1.00 . B B . 274 LEU CG   1 1 
       15 27428 2 1 61 LEU H    H   7.535   2.965  -2.008 1.00 . B B . 274 LEU H    1 1 
       15 27429 2 1 61 LEU HA   H   5.749   2.995   0.168 1.00 . B B . 274 LEU HA   1 1 
       15 27430 2 1 61 LEU HB2  H   8.705   3.161  -0.118 1.00 . B B . 274 LEU HB2  1 1 
       15 27431 2 1 61 LEU HB3  H   7.998   3.603   1.428 1.00 . B B . 274 LEU HB3  1 1 
       15 27432 2 1 61 LEU HD11 H   8.240   0.829  -1.028 1.00 . B B . 274 LEU HD11 1 1 
       15 27433 2 1 61 LEU HD12 H   6.517   0.917  -0.659 1.00 . B B . 274 LEU HD12 1 1 
       15 27434 2 1 61 LEU HD13 H   7.504  -0.371   0.034 1.00 . B B . 274 LEU HD13 1 1 
       15 27435 2 1 61 LEU HD21 H   9.912   1.285   0.880 1.00 . B B . 274 LEU HD21 1 1 
       15 27436 2 1 61 LEU HD22 H   9.057   0.081   1.840 1.00 . B B . 274 LEU HD22 1 1 
       15 27437 2 1 61 LEU HD23 H   9.270   1.714   2.465 1.00 . B B . 274 LEU HD23 1 1 
       15 27438 2 1 61 LEU HG   H   7.007   1.400   1.657 1.00 . B B . 274 LEU HG   1 1 
       15 27439 2 1 61 LEU N    N   6.696   3.314  -1.625 1.00 . B B . 274 LEU N    1 1 
       15 27440 2 1 61 LEU O    O   5.865   5.343   1.186 1.00 . B B . 274 LEU O    1 1 
       15 27441 2 1 62 GLU C    C   5.110   7.660  -0.576 1.00 . B B . 275 GLU C    1 1 
       15 27442 2 1 62 GLU CA   C   6.599   7.330  -0.585 1.00 . B B . 275 GLU CA   1 1 
       15 27443 2 1 62 GLU CB   C   7.306   8.138  -1.673 1.00 . B B . 275 GLU CB   1 1 
       15 27444 2 1 62 GLU CD   C   9.486   8.951  -2.638 1.00 . B B . 275 GLU CD   1 1 
       15 27445 2 1 62 GLU CG   C   8.823   8.090  -1.589 1.00 . B B . 275 GLU CG   1 1 
       15 27446 2 1 62 GLU H    H   7.254   5.573  -1.587 1.00 . B B . 275 GLU H    1 1 
       15 27447 2 1 62 GLU HA   H   7.014   7.594   0.377 1.00 . B B . 275 GLU HA   1 1 
       15 27448 2 1 62 GLU HB2  H   7.010   7.751  -2.636 1.00 . B B . 275 GLU HB2  1 1 
       15 27449 2 1 62 GLU HB3  H   6.994   9.169  -1.599 1.00 . B B . 275 GLU HB3  1 1 
       15 27450 2 1 62 GLU HG2  H   9.129   8.440  -0.615 1.00 . B B . 275 GLU HG2  1 1 
       15 27451 2 1 62 GLU HG3  H   9.149   7.070  -1.724 1.00 . B B . 275 GLU HG3  1 1 
       15 27452 2 1 62 GLU N    N   6.805   5.894  -0.774 1.00 . B B . 275 GLU N    1 1 
       15 27453 2 1 62 GLU O    O   4.671   8.565   0.130 1.00 . B B . 275 GLU O    1 1 
       15 27454 2 1 62 GLU OE1  O   9.259   8.715  -3.843 1.00 . B B . 275 GLU OE1  1 1 
       15 27455 2 1 62 GLU OE2  O  10.241   9.873  -2.264 1.00 . B B . 275 GLU OE2  1 1 
       15 27456 2 1 63 LEU C    C   2.319   6.743   0.006 1.00 . B B . 276 LEU C    1 1 
       15 27457 2 1 63 LEU CA   C   2.886   7.046  -1.374 1.00 . B B . 276 LEU CA   1 1 
       15 27458 2 1 63 LEU CB   C   2.259   6.093  -2.403 1.00 . B B . 276 LEU CB   1 1 
       15 27459 2 1 63 LEU CD1  C   1.347   7.792  -4.004 1.00 . B B . 276 LEU CD1  1 1 
       15 27460 2 1 63 LEU CD2  C   3.631   6.884  -4.375 1.00 . B B . 276 LEU CD2  1 1 
       15 27461 2 1 63 LEU CG   C   2.238   6.575  -3.859 1.00 . B B . 276 LEU CG   1 1 
       15 27462 2 1 63 LEU H    H   4.761   6.240  -1.940 1.00 . B B . 276 LEU H    1 1 
       15 27463 2 1 63 LEU HA   H   2.647   8.064  -1.638 1.00 . B B . 276 LEU HA   1 1 
       15 27464 2 1 63 LEU HB2  H   2.802   5.158  -2.370 1.00 . B B . 276 LEU HB2  1 1 
       15 27465 2 1 63 LEU HB3  H   1.241   5.901  -2.101 1.00 . B B . 276 LEU HB3  1 1 
       15 27466 2 1 63 LEU HD11 H   1.776   8.616  -3.459 1.00 . B B . 276 LEU HD11 1 1 
       15 27467 2 1 63 LEU HD12 H   0.366   7.570  -3.609 1.00 . B B . 276 LEU HD12 1 1 
       15 27468 2 1 63 LEU HD13 H   1.264   8.054  -5.047 1.00 . B B . 276 LEU HD13 1 1 
       15 27469 2 1 63 LEU HD21 H   4.208   5.974  -4.413 1.00 . B B . 276 LEU HD21 1 1 
       15 27470 2 1 63 LEU HD22 H   4.112   7.589  -3.713 1.00 . B B . 276 LEU HD22 1 1 
       15 27471 2 1 63 LEU HD23 H   3.561   7.309  -5.366 1.00 . B B . 276 LEU HD23 1 1 
       15 27472 2 1 63 LEU HG   H   1.827   5.791  -4.474 1.00 . B B . 276 LEU HG   1 1 
       15 27473 2 1 63 LEU N    N   4.341   6.908  -1.358 1.00 . B B . 276 LEU N    1 1 
       15 27474 2 1 63 LEU O    O   1.442   7.442   0.507 1.00 . B B . 276 LEU O    1 1 
       15 27475 2 1 64 LEU C    C   3.003   6.170   3.016 1.00 . B B . 277 LEU C    1 1 
       15 27476 2 1 64 LEU CA   C   2.408   5.273   1.934 1.00 . B B . 277 LEU CA   1 1 
       15 27477 2 1 64 LEU CB   C   2.809   3.811   2.162 1.00 . B B . 277 LEU CB   1 1 
       15 27478 2 1 64 LEU CD1  C   2.622   1.391   1.541 1.00 . B B . 277 LEU CD1  1 1 
       15 27479 2 1 64 LEU CD2  C   0.580   2.828   1.551 1.00 . B B . 277 LEU CD2  1 1 
       15 27480 2 1 64 LEU CG   C   2.078   2.787   1.287 1.00 . B B . 277 LEU CG   1 1 
       15 27481 2 1 64 LEU H    H   3.560   5.195   0.167 1.00 . B B . 277 LEU H    1 1 
       15 27482 2 1 64 LEU HA   H   1.331   5.356   1.967 1.00 . B B . 277 LEU HA   1 1 
       15 27483 2 1 64 LEU HB2  H   3.870   3.719   1.974 1.00 . B B . 277 LEU HB2  1 1 
       15 27484 2 1 64 LEU HB3  H   2.626   3.563   3.193 1.00 . B B . 277 LEU HB3  1 1 
       15 27485 2 1 64 LEU HD11 H   2.059   0.673   0.964 1.00 . B B . 277 LEU HD11 1 1 
       15 27486 2 1 64 LEU HD12 H   2.533   1.155   2.590 1.00 . B B . 277 LEU HD12 1 1 
       15 27487 2 1 64 LEU HD13 H   3.661   1.352   1.250 1.00 . B B . 277 LEU HD13 1 1 
       15 27488 2 1 64 LEU HD21 H   0.395   2.666   2.604 1.00 . B B . 277 LEU HD21 1 1 
       15 27489 2 1 64 LEU HD22 H   0.093   2.053   0.978 1.00 . B B . 277 LEU HD22 1 1 
       15 27490 2 1 64 LEU HD23 H   0.188   3.791   1.260 1.00 . B B . 277 LEU HD23 1 1 
       15 27491 2 1 64 LEU HG   H   2.244   3.025   0.246 1.00 . B B . 277 LEU HG   1 1 
       15 27492 2 1 64 LEU N    N   2.847   5.696   0.616 1.00 . B B . 277 LEU N    1 1 
       15 27493 2 1 64 LEU O    O   2.432   6.331   4.093 1.00 . B B . 277 LEU O    1 1 
       15 27494 2 1 65 SER C    C   4.437   9.082   3.468 1.00 . B B . 278 SER C    1 1 
       15 27495 2 1 65 SER CA   C   4.841   7.625   3.657 1.00 . B B . 278 SER CA   1 1 
       15 27496 2 1 65 SER CB   C   6.353   7.478   3.490 1.00 . B B . 278 SER CB   1 1 
       15 27497 2 1 65 SER H    H   4.526   6.638   1.821 1.00 . B B . 278 SER H    1 1 
       15 27498 2 1 65 SER HA   H   4.565   7.311   4.653 1.00 . B B . 278 SER HA   1 1 
       15 27499 2 1 65 SER HB2  H   6.641   7.844   2.516 1.00 . B B . 278 SER HB2  1 1 
       15 27500 2 1 65 SER HB3  H   6.854   8.055   4.253 1.00 . B B . 278 SER HB3  1 1 
       15 27501 2 1 65 SER HG   H   6.304   5.603   2.923 1.00 . B B . 278 SER HG   1 1 
       15 27502 2 1 65 SER N    N   4.144   6.769   2.712 1.00 . B B . 278 SER N    1 1 
       15 27503 2 1 65 SER O    O   5.291   9.967   3.388 1.00 . B B . 278 SER O    1 1 
       15 27504 2 1 65 SER OG   O   6.752   6.122   3.605 1.00 . B B . 278 SER OG   1 1 
       15 27505 2 1 66 GLU C    C   3.134  11.549   4.387 1.00 . B B . 279 GLU C    1 1 
       15 27506 2 1 66 GLU CA   C   2.591  10.662   3.272 1.00 . B B . 279 GLU CA   1 1 
       15 27507 2 1 66 GLU CB   C   1.062  10.620   3.323 1.00 . B B . 279 GLU CB   1 1 
       15 27508 2 1 66 GLU CD   C   0.735  12.880   2.215 1.00 . B B . 279 GLU CD   1 1 
       15 27509 2 1 66 GLU CG   C   0.400  11.989   3.393 1.00 . B B . 279 GLU CG   1 1 
       15 27510 2 1 66 GLU H    H   2.519   8.553   3.352 1.00 . B B . 279 GLU H    1 1 
       15 27511 2 1 66 GLU HA   H   2.899  11.072   2.322 1.00 . B B . 279 GLU HA   1 1 
       15 27512 2 1 66 GLU HB2  H   0.700  10.114   2.438 1.00 . B B . 279 GLU HB2  1 1 
       15 27513 2 1 66 GLU HB3  H   0.761  10.055   4.193 1.00 . B B . 279 GLU HB3  1 1 
       15 27514 2 1 66 GLU HG2  H  -0.670  11.853   3.423 1.00 . B B . 279 GLU HG2  1 1 
       15 27515 2 1 66 GLU HG3  H   0.723  12.479   4.299 1.00 . B B . 279 GLU HG3  1 1 
       15 27516 2 1 66 GLU N    N   3.133   9.315   3.372 1.00 . B B . 279 GLU N    1 1 
       15 27517 2 1 66 GLU O    O   2.988  11.246   5.575 1.00 . B B . 279 GLU O    1 1 
       15 27518 2 1 66 GLU OE1  O  -0.127  13.053   1.335 1.00 . B B . 279 GLU OE1  1 1 
       15 27519 2 1 66 GLU OE2  O   1.860  13.415   2.169 1.00 . B B . 279 GLU OE2  1 1 
       15 27520 2 1 67 ARG C    C   4.139  15.012   4.494 1.00 . B B . 280 ARG C    1 1 
       15 27521 2 1 67 ARG CA   C   4.370  13.568   4.928 1.00 . B B . 280 ARG CA   1 1 
       15 27522 2 1 67 ARG CB   C   5.869  13.273   5.085 1.00 . B B . 280 ARG CB   1 1 
       15 27523 2 1 67 ARG CD   C   6.900  14.318   3.019 1.00 . B B . 280 ARG CD   1 1 
       15 27524 2 1 67 ARG CG   C   6.604  13.028   3.769 1.00 . B B . 280 ARG CG   1 1 
       15 27525 2 1 67 ARG CZ   C   8.050  14.983   0.937 1.00 . B B . 280 ARG CZ   1 1 
       15 27526 2 1 67 ARG H    H   3.845  12.811   3.027 1.00 . B B . 280 ARG H    1 1 
       15 27527 2 1 67 ARG HA   H   3.886  13.418   5.880 1.00 . B B . 280 ARG HA   1 1 
       15 27528 2 1 67 ARG HB2  H   6.337  14.111   5.579 1.00 . B B . 280 ARG HB2  1 1 
       15 27529 2 1 67 ARG HB3  H   5.985  12.394   5.703 1.00 . B B . 280 ARG HB3  1 1 
       15 27530 2 1 67 ARG HD2  H   5.983  14.882   2.920 1.00 . B B . 280 ARG HD2  1 1 
       15 27531 2 1 67 ARG HD3  H   7.615  14.894   3.586 1.00 . B B . 280 ARG HD3  1 1 
       15 27532 2 1 67 ARG HE   H   7.345  13.150   1.326 1.00 . B B . 280 ARG HE   1 1 
       15 27533 2 1 67 ARG HG2  H   7.536  12.528   3.978 1.00 . B B . 280 ARG HG2  1 1 
       15 27534 2 1 67 ARG HG3  H   5.989  12.395   3.145 1.00 . B B . 280 ARG HG3  1 1 
       15 27535 2 1 67 ARG HH11 H   7.876  16.463   2.313 1.00 . B B . 280 ARG HH11 1 1 
       15 27536 2 1 67 ARG HH12 H   8.659  16.917   0.834 1.00 . B B . 280 ARG HH12 1 1 
       15 27537 2 1 67 ARG HH21 H   8.368  13.741  -0.634 1.00 . B B . 280 ARG HH21 1 1 
       15 27538 2 1 67 ARG HH22 H   8.947  15.362  -0.838 1.00 . B B . 280 ARG HH22 1 1 
       15 27539 2 1 67 ARG N    N   3.775  12.634   3.988 1.00 . B B . 280 ARG N    1 1 
       15 27540 2 1 67 ARG NE   N   7.445  14.062   1.686 1.00 . B B . 280 ARG NE   1 1 
       15 27541 2 1 67 ARG NH1  N   8.209  16.218   1.399 1.00 . B B . 280 ARG NH1  1 1 
       15 27542 2 1 67 ARG NH2  N   8.490  14.671  -0.274 1.00 . B B . 280 ARG NH2  1 1 
       15 27543 2 1 67 ARG O    O   4.582  15.948   5.158 1.00 . B B . 280 ARG O    1 1 
       15 27544 2 1 68 GLU C    C   1.848  17.064   3.319 1.00 . B B . 281 GLU C    1 1 
       15 27545 2 1 68 GLU CA   C   3.188  16.519   2.845 1.00 . B B . 281 GLU CA   1 1 
       15 27546 2 1 68 GLU CB   C   3.229  16.485   1.318 1.00 . B B . 281 GLU CB   1 1 
       15 27547 2 1 68 GLU CD   C   4.680  16.254  -0.729 1.00 . B B . 281 GLU CD   1 1 
       15 27548 2 1 68 GLU CG   C   4.558  16.013   0.758 1.00 . B B . 281 GLU CG   1 1 
       15 27549 2 1 68 GLU H    H   3.038  14.408   2.928 1.00 . B B . 281 GLU H    1 1 
       15 27550 2 1 68 GLU HA   H   3.973  17.167   3.203 1.00 . B B . 281 GLU HA   1 1 
       15 27551 2 1 68 GLU HB2  H   2.457  15.816   0.967 1.00 . B B . 281 GLU HB2  1 1 
       15 27552 2 1 68 GLU HB3  H   3.033  17.478   0.940 1.00 . B B . 281 GLU HB3  1 1 
       15 27553 2 1 68 GLU HG2  H   5.355  16.542   1.259 1.00 . B B . 281 GLU HG2  1 1 
       15 27554 2 1 68 GLU HG3  H   4.658  14.954   0.948 1.00 . B B . 281 GLU HG3  1 1 
       15 27555 2 1 68 GLU N    N   3.428  15.190   3.389 1.00 . B B . 281 GLU N    1 1 
       15 27556 2 1 68 GLU O    O   1.480  18.201   3.014 1.00 . B B . 281 GLU O    1 1 
       15 27557 2 1 68 GLU OE1  O   4.204  15.410  -1.517 1.00 . B B . 281 GLU OE1  1 1 
       15 27558 2 1 68 GLU OE2  O   5.249  17.295  -1.118 1.00 . B B . 281 GLU OE2  1 1 
       15 27559 2 1 69 SER C    C   0.038  17.403   5.924 1.00 . B B . 282 SER C    1 1 
       15 27560 2 1 69 SER CA   C  -0.158  16.647   4.610 1.00 . B B . 282 SER CA   1 1 
       15 27561 2 1 69 SER CB   C  -1.051  15.419   4.806 1.00 . B B . 282 SER CB   1 1 
       15 27562 2 1 69 SER H    H   1.443  15.336   4.222 1.00 . B B . 282 SER H    1 1 
       15 27563 2 1 69 SER HA   H  -0.628  17.309   3.901 1.00 . B B . 282 SER HA   1 1 
       15 27564 2 1 69 SER HB2  H  -1.874  15.674   5.454 1.00 . B B . 282 SER HB2  1 1 
       15 27565 2 1 69 SER HB3  H  -1.435  15.101   3.847 1.00 . B B . 282 SER HB3  1 1 
       15 27566 2 1 69 SER HG   H  -0.873  13.545   5.355 1.00 . B B . 282 SER HG   1 1 
       15 27567 2 1 69 SER N    N   1.118  16.243   4.054 1.00 . B B . 282 SER N    1 1 
       15 27568 2 1 69 SER O    O   0.381  16.764   6.939 1.00 . B B . 282 SER O    1 1 
       15 27569 2 1 69 SER OXT  O  -0.141  18.640   5.931 1.00 . B B . 282 SER OXT  1 1 
       15 27570 2 1 69 SER OG   O  -0.331  14.343   5.387 1.00 . B B . 282 SER OG   1 1 
       16 27571 1 1 16 VAL C    C  19.052  -4.345   1.811 1.00 . A A . 229 VAL C    1 1 
       16 27572 1 1 16 VAL CA   C  19.160  -3.665   0.455 1.00 . A A . 229 VAL CA   1 1 
       16 27573 1 1 16 VAL CB   C  17.752  -3.550  -0.168 1.00 . A A . 229 VAL CB   1 1 
       16 27574 1 1 16 VAL CG1  C  16.828  -2.737   0.726 1.00 . A A . 229 VAL CG1  1 1 
       16 27575 1 1 16 VAL CG2  C  17.827  -2.937  -1.557 1.00 . A A . 229 VAL CG2  1 1 
       16 27576 1 1 16 VAL H    H  21.027  -4.452   0.001 1.00 . A A . 229 VAL H    1 1 
       16 27577 1 1 16 VAL HA   H  19.555  -2.670   0.594 1.00 . A A . 229 VAL HA   1 1 
       16 27578 1 1 16 VAL HB   H  17.343  -4.543  -0.258 1.00 . A A . 229 VAL HB   1 1 
       16 27579 1 1 16 VAL HG11 H  16.746  -3.216   1.691 1.00 . A A . 229 VAL HG11 1 1 
       16 27580 1 1 16 VAL HG12 H  15.851  -2.675   0.272 1.00 . A A . 229 VAL HG12 1 1 
       16 27581 1 1 16 VAL HG13 H  17.232  -1.743   0.852 1.00 . A A . 229 VAL HG13 1 1 
       16 27582 1 1 16 VAL HG21 H  18.459  -3.547  -2.185 1.00 . A A . 229 VAL HG21 1 1 
       16 27583 1 1 16 VAL HG22 H  18.239  -1.941  -1.489 1.00 . A A . 229 VAL HG22 1 1 
       16 27584 1 1 16 VAL HG23 H  16.835  -2.889  -1.983 1.00 . A A . 229 VAL HG23 1 1 
       16 27585 1 1 16 VAL N    N  20.080  -4.417  -0.424 1.00 . A A . 229 VAL N    1 1 
       16 27586 1 1 16 VAL O    O  18.875  -5.561   1.894 1.00 . A A . 229 VAL O    1 1 
       16 27587 1 1 17 LYS C    C  17.600  -4.072   4.655 1.00 . A A . 230 LYS C    1 1 
       16 27588 1 1 17 LYS CA   C  19.060  -4.075   4.221 1.00 . A A . 230 LYS CA   1 1 
       16 27589 1 1 17 LYS CB   C  19.890  -3.224   5.186 1.00 . A A . 230 LYS CB   1 1 
       16 27590 1 1 17 LYS CD   C  22.123  -2.282   5.829 1.00 . A A . 230 LYS CD   1 1 
       16 27591 1 1 17 LYS CE   C  23.574  -2.087   5.421 1.00 . A A . 230 LYS CE   1 1 
       16 27592 1 1 17 LYS CG   C  21.359  -3.116   4.813 1.00 . A A . 230 LYS CG   1 1 
       16 27593 1 1 17 LYS H    H  19.311  -2.598   2.736 1.00 . A A . 230 LYS H    1 1 
       16 27594 1 1 17 LYS HA   H  19.430  -5.088   4.226 1.00 . A A . 230 LYS HA   1 1 
       16 27595 1 1 17 LYS HB2  H  19.477  -2.228   5.208 1.00 . A A . 230 LYS HB2  1 1 
       16 27596 1 1 17 LYS HB3  H  19.824  -3.653   6.174 1.00 . A A . 230 LYS HB3  1 1 
       16 27597 1 1 17 LYS HD2  H  21.650  -1.316   5.915 1.00 . A A . 230 LYS HD2  1 1 
       16 27598 1 1 17 LYS HD3  H  22.091  -2.785   6.785 1.00 . A A . 230 LYS HD3  1 1 
       16 27599 1 1 17 LYS HE2  H  24.087  -1.557   6.209 1.00 . A A . 230 LYS HE2  1 1 
       16 27600 1 1 17 LYS HE3  H  24.030  -3.057   5.288 1.00 . A A . 230 LYS HE3  1 1 
       16 27601 1 1 17 LYS HG2  H  21.786  -4.107   4.778 1.00 . A A . 230 LYS HG2  1 1 
       16 27602 1 1 17 LYS HG3  H  21.441  -2.650   3.842 1.00 . A A . 230 LYS HG3  1 1 
       16 27603 1 1 17 LYS HZ1  H  23.223  -1.812   3.381 1.00 . A A . 230 LYS HZ1  1 1 
       16 27604 1 1 17 LYS HZ2  H  24.704  -1.192   3.910 1.00 . A A . 230 LYS HZ2  1 1 
       16 27605 1 1 17 LYS HZ3  H  23.270  -0.372   4.266 1.00 . A A . 230 LYS HZ3  1 1 
       16 27606 1 1 17 LYS N    N  19.166  -3.558   2.869 1.00 . A A . 230 LYS N    1 1 
       16 27607 1 1 17 LYS NZ   N  23.702  -1.313   4.157 1.00 . A A . 230 LYS NZ   1 1 
       16 27608 1 1 17 LYS O    O  16.896  -3.076   4.483 1.00 . A A . 230 LYS O    1 1 
       16 27609 1 1 18 ASP C    C  15.406  -4.391   6.760 1.00 . A A . 231 ASP C    1 1 
       16 27610 1 1 18 ASP CA   C  15.755  -5.340   5.624 1.00 . A A . 231 ASP CA   1 1 
       16 27611 1 1 18 ASP CB   C  15.450  -6.782   6.043 1.00 . A A . 231 ASP CB   1 1 
       16 27612 1 1 18 ASP CG   C  15.622  -7.769   4.908 1.00 . A A . 231 ASP CG   1 1 
       16 27613 1 1 18 ASP H    H  17.779  -5.930   5.366 1.00 . A A . 231 ASP H    1 1 
       16 27614 1 1 18 ASP HA   H  15.142  -5.093   4.771 1.00 . A A . 231 ASP HA   1 1 
       16 27615 1 1 18 ASP HB2  H  16.115  -7.064   6.844 1.00 . A A . 231 ASP HB2  1 1 
       16 27616 1 1 18 ASP HB3  H  14.431  -6.838   6.393 1.00 . A A . 231 ASP HB3  1 1 
       16 27617 1 1 18 ASP N    N  17.153  -5.188   5.219 1.00 . A A . 231 ASP N    1 1 
       16 27618 1 1 18 ASP O    O  14.237  -4.082   6.985 1.00 . A A . 231 ASP O    1 1 
       16 27619 1 1 18 ASP OD1  O  14.722  -7.858   4.049 1.00 . A A . 231 ASP OD1  1 1 
       16 27620 1 1 18 ASP OD2  O  16.661  -8.460   4.866 1.00 . A A . 231 ASP OD2  1 1 
       16 27621 1 1 19 ALA C    C  15.748  -1.630   7.981 1.00 . A A . 232 ALA C    1 1 
       16 27622 1 1 19 ALA CA   C  16.249  -2.957   8.539 1.00 . A A . 232 ALA CA   1 1 
       16 27623 1 1 19 ALA CB   C  17.550  -2.751   9.290 1.00 . A A . 232 ALA CB   1 1 
       16 27624 1 1 19 ALA H    H  17.327  -4.279   7.286 1.00 . A A . 232 ALA H    1 1 
       16 27625 1 1 19 ALA HA   H  15.520  -3.346   9.231 1.00 . A A . 232 ALA HA   1 1 
       16 27626 1 1 19 ALA HB1  H  17.392  -2.040  10.086 1.00 . A A . 232 ALA HB1  1 1 
       16 27627 1 1 19 ALA HB2  H  18.302  -2.375   8.614 1.00 . A A . 232 ALA HB2  1 1 
       16 27628 1 1 19 ALA HB3  H  17.877  -3.692   9.708 1.00 . A A . 232 ALA HB3  1 1 
       16 27629 1 1 19 ALA N    N  16.428  -3.934   7.473 1.00 . A A . 232 ALA N    1 1 
       16 27630 1 1 19 ALA O    O  15.041  -0.884   8.662 1.00 . A A . 232 ALA O    1 1 
       16 27631 1 1 20 VAL C    C  14.186  -0.214   5.760 1.00 . A A . 233 VAL C    1 1 
       16 27632 1 1 20 VAL CA   C  15.675  -0.133   6.062 1.00 . A A . 233 VAL CA   1 1 
       16 27633 1 1 20 VAL CB   C  16.460   0.094   4.755 1.00 . A A . 233 VAL CB   1 1 
       16 27634 1 1 20 VAL CG1  C  16.013   1.369   4.058 1.00 . A A . 233 VAL CG1  1 1 
       16 27635 1 1 20 VAL CG2  C  17.949   0.135   5.042 1.00 . A A . 233 VAL CG2  1 1 
       16 27636 1 1 20 VAL H    H  16.664  -1.988   6.243 1.00 . A A . 233 VAL H    1 1 
       16 27637 1 1 20 VAL HA   H  15.861   0.699   6.725 1.00 . A A . 233 VAL HA   1 1 
       16 27638 1 1 20 VAL HB   H  16.267  -0.739   4.096 1.00 . A A . 233 VAL HB   1 1 
       16 27639 1 1 20 VAL HG11 H  14.963   1.299   3.819 1.00 . A A . 233 VAL HG11 1 1 
       16 27640 1 1 20 VAL HG12 H  16.583   1.501   3.150 1.00 . A A . 233 VAL HG12 1 1 
       16 27641 1 1 20 VAL HG13 H  16.178   2.212   4.713 1.00 . A A . 233 VAL HG13 1 1 
       16 27642 1 1 20 VAL HG21 H  18.244  -0.786   5.521 1.00 . A A . 233 VAL HG21 1 1 
       16 27643 1 1 20 VAL HG22 H  18.165   0.966   5.696 1.00 . A A . 233 VAL HG22 1 1 
       16 27644 1 1 20 VAL HG23 H  18.491   0.251   4.118 1.00 . A A . 233 VAL HG23 1 1 
       16 27645 1 1 20 VAL N    N  16.105  -1.350   6.732 1.00 . A A . 233 VAL N    1 1 
       16 27646 1 1 20 VAL O    O  13.463   0.779   5.816 1.00 . A A . 233 VAL O    1 1 
       16 27647 1 1 21 LEU C    C  11.615  -1.582   6.613 1.00 . A A . 234 LEU C    1 1 
       16 27648 1 1 21 LEU CA   C  12.319  -1.668   5.271 1.00 . A A . 234 LEU CA   1 1 
       16 27649 1 1 21 LEU CB   C  12.066  -3.045   4.645 1.00 . A A . 234 LEU CB   1 1 
       16 27650 1 1 21 LEU CD1  C  11.720  -2.093   2.357 1.00 . A A . 234 LEU CD1  1 1 
       16 27651 1 1 21 LEU CD2  C  13.898  -3.172   2.914 1.00 . A A . 234 LEU CD2  1 1 
       16 27652 1 1 21 LEU CG   C  12.398  -3.186   3.156 1.00 . A A . 234 LEU CG   1 1 
       16 27653 1 1 21 LEU H    H  14.372  -2.152   5.337 1.00 . A A . 234 LEU H    1 1 
       16 27654 1 1 21 LEU HA   H  11.924  -0.903   4.619 1.00 . A A . 234 LEU HA   1 1 
       16 27655 1 1 21 LEU HB2  H  12.648  -3.772   5.188 1.00 . A A . 234 LEU HB2  1 1 
       16 27656 1 1 21 LEU HB3  H  11.020  -3.281   4.776 1.00 . A A . 234 LEU HB3  1 1 
       16 27657 1 1 21 LEU HD11 H  12.159  -1.139   2.608 1.00 . A A . 234 LEU HD11 1 1 
       16 27658 1 1 21 LEU HD12 H  10.667  -2.078   2.591 1.00 . A A . 234 LEU HD12 1 1 
       16 27659 1 1 21 LEU HD13 H  11.852  -2.284   1.302 1.00 . A A . 234 LEU HD13 1 1 
       16 27660 1 1 21 LEU HD21 H  14.309  -2.235   3.258 1.00 . A A . 234 LEU HD21 1 1 
       16 27661 1 1 21 LEU HD22 H  14.093  -3.282   1.857 1.00 . A A . 234 LEU HD22 1 1 
       16 27662 1 1 21 LEU HD23 H  14.358  -3.986   3.450 1.00 . A A . 234 LEU HD23 1 1 
       16 27663 1 1 21 LEU HG   H  12.015  -4.134   2.804 1.00 . A A . 234 LEU HG   1 1 
       16 27664 1 1 21 LEU N    N  13.734  -1.417   5.450 1.00 . A A . 234 LEU N    1 1 
       16 27665 1 1 21 LEU O    O  10.550  -0.989   6.722 1.00 . A A . 234 LEU O    1 1 
       16 27666 1 1 22 LYS C    C  11.344  -0.813   9.504 1.00 . A A . 235 LYS C    1 1 
       16 27667 1 1 22 LYS CA   C  11.677  -2.206   8.978 1.00 . A A . 235 LYS CA   1 1 
       16 27668 1 1 22 LYS CB   C  12.648  -2.910   9.933 1.00 . A A . 235 LYS CB   1 1 
       16 27669 1 1 22 LYS CD   C  10.890  -3.839  11.478 1.00 . A A . 235 LYS CD   1 1 
       16 27670 1 1 22 LYS CE   C  10.419  -3.959  12.918 1.00 . A A . 235 LYS CE   1 1 
       16 27671 1 1 22 LYS CG   C  12.150  -2.995  11.368 1.00 . A A . 235 LYS CG   1 1 
       16 27672 1 1 22 LYS H    H  13.134  -2.542   7.482 1.00 . A A . 235 LYS H    1 1 
       16 27673 1 1 22 LYS HA   H  10.767  -2.783   8.922 1.00 . A A . 235 LYS HA   1 1 
       16 27674 1 1 22 LYS HB2  H  12.818  -3.914   9.576 1.00 . A A . 235 LYS HB2  1 1 
       16 27675 1 1 22 LYS HB3  H  13.585  -2.374   9.932 1.00 . A A . 235 LYS HB3  1 1 
       16 27676 1 1 22 LYS HD2  H  10.108  -3.379  10.893 1.00 . A A . 235 LYS HD2  1 1 
       16 27677 1 1 22 LYS HD3  H  11.097  -4.826  11.091 1.00 . A A . 235 LYS HD3  1 1 
       16 27678 1 1 22 LYS HE2  H  10.248  -2.969  13.311 1.00 . A A . 235 LYS HE2  1 1 
       16 27679 1 1 22 LYS HE3  H   9.495  -4.518  12.935 1.00 . A A . 235 LYS HE3  1 1 
       16 27680 1 1 22 LYS HG2  H  12.920  -3.435  11.982 1.00 . A A . 235 LYS HG2  1 1 
       16 27681 1 1 22 LYS HG3  H  11.934  -1.997  11.720 1.00 . A A . 235 LYS HG3  1 1 
       16 27682 1 1 22 LYS HZ1  H  11.049  -4.761  14.739 1.00 . A A . 235 LYS HZ1  1 1 
       16 27683 1 1 22 LYS HZ2  H  12.301  -4.104  13.816 1.00 . A A . 235 LYS HZ2  1 1 
       16 27684 1 1 22 LYS HZ3  H  11.631  -5.595  13.388 1.00 . A A . 235 LYS HZ3  1 1 
       16 27685 1 1 22 LYS N    N  12.249  -2.148   7.636 1.00 . A A . 235 LYS N    1 1 
       16 27686 1 1 22 LYS NZ   N  11.420  -4.653  13.774 1.00 . A A . 235 LYS NZ   1 1 
       16 27687 1 1 22 LYS O    O  10.257  -0.585  10.038 1.00 . A A . 235 LYS O    1 1 
       16 27688 1 1 23 GLU C    C  10.947   2.179   9.105 1.00 . A A . 236 GLU C    1 1 
       16 27689 1 1 23 GLU CA   C  12.080   1.474   9.847 1.00 . A A . 236 GLU CA   1 1 
       16 27690 1 1 23 GLU CB   C  13.380   2.284   9.757 1.00 . A A . 236 GLU CB   1 1 
       16 27691 1 1 23 GLU CD   C  15.268   3.131   8.318 1.00 . A A . 236 GLU CD   1 1 
       16 27692 1 1 23 GLU CG   C  13.922   2.441   8.348 1.00 . A A . 236 GLU CG   1 1 
       16 27693 1 1 23 GLU H    H  13.102  -0.102   8.860 1.00 . A A . 236 GLU H    1 1 
       16 27694 1 1 23 GLU HA   H  11.799   1.386  10.888 1.00 . A A . 236 GLU HA   1 1 
       16 27695 1 1 23 GLU HB2  H  13.203   3.271  10.158 1.00 . A A . 236 GLU HB2  1 1 
       16 27696 1 1 23 GLU HB3  H  14.136   1.796  10.355 1.00 . A A . 236 GLU HB3  1 1 
       16 27697 1 1 23 GLU HG2  H  14.029   1.463   7.904 1.00 . A A . 236 GLU HG2  1 1 
       16 27698 1 1 23 GLU HG3  H  13.221   3.025   7.769 1.00 . A A . 236 GLU HG3  1 1 
       16 27699 1 1 23 GLU N    N  12.272   0.122   9.336 1.00 . A A . 236 GLU N    1 1 
       16 27700 1 1 23 GLU O    O  10.238   3.006   9.680 1.00 . A A . 236 GLU O    1 1 
       16 27701 1 1 23 GLU OE1  O  15.309   4.365   8.117 1.00 . A A . 236 GLU OE1  1 1 
       16 27702 1 1 23 GLU OE2  O  16.295   2.447   8.502 1.00 . A A . 236 GLU OE2  1 1 
       16 27703 1 1 24 ARG C    C   8.368   1.715   7.329 1.00 . A A . 237 ARG C    1 1 
       16 27704 1 1 24 ARG CA   C   9.690   2.422   7.047 1.00 . A A . 237 ARG CA   1 1 
       16 27705 1 1 24 ARG CB   C  10.029   2.380   5.552 1.00 . A A . 237 ARG CB   1 1 
       16 27706 1 1 24 ARG CD   C  11.558   3.163   3.705 1.00 . A A . 237 ARG CD   1 1 
       16 27707 1 1 24 ARG CG   C  11.293   3.154   5.202 1.00 . A A . 237 ARG CG   1 1 
       16 27708 1 1 24 ARG CZ   C  13.084   4.414   2.217 1.00 . A A . 237 ARG CZ   1 1 
       16 27709 1 1 24 ARG H    H  11.341   1.152   7.433 1.00 . A A . 237 ARG H    1 1 
       16 27710 1 1 24 ARG HA   H   9.597   3.455   7.353 1.00 . A A . 237 ARG HA   1 1 
       16 27711 1 1 24 ARG HB2  H  10.163   1.351   5.251 1.00 . A A . 237 ARG HB2  1 1 
       16 27712 1 1 24 ARG HB3  H   9.206   2.807   4.996 1.00 . A A . 237 ARG HB3  1 1 
       16 27713 1 1 24 ARG HD2  H  11.593   2.141   3.350 1.00 . A A . 237 ARG HD2  1 1 
       16 27714 1 1 24 ARG HD3  H  10.751   3.685   3.213 1.00 . A A . 237 ARG HD3  1 1 
       16 27715 1 1 24 ARG HE   H  13.524   3.811   4.075 1.00 . A A . 237 ARG HE   1 1 
       16 27716 1 1 24 ARG HG2  H  11.183   4.173   5.540 1.00 . A A . 237 ARG HG2  1 1 
       16 27717 1 1 24 ARG HG3  H  12.134   2.696   5.704 1.00 . A A . 237 ARG HG3  1 1 
       16 27718 1 1 24 ARG HH11 H  11.244   4.111   1.430 1.00 . A A . 237 ARG HH11 1 1 
       16 27719 1 1 24 ARG HH12 H  12.364   4.948   0.393 1.00 . A A . 237 ARG HH12 1 1 
       16 27720 1 1 24 ARG HH21 H  14.991   4.904   2.708 1.00 . A A . 237 ARG HH21 1 1 
       16 27721 1 1 24 ARG HH22 H  14.476   5.398   1.124 1.00 . A A . 237 ARG HH22 1 1 
       16 27722 1 1 24 ARG N    N  10.756   1.829   7.838 1.00 . A A . 237 ARG N    1 1 
       16 27723 1 1 24 ARG NE   N  12.822   3.824   3.382 1.00 . A A . 237 ARG NE   1 1 
       16 27724 1 1 24 ARG NH1  N  12.152   4.494   1.276 1.00 . A A . 237 ARG NH1  1 1 
       16 27725 1 1 24 ARG NH2  N  14.279   4.947   1.999 1.00 . A A . 237 ARG NH2  1 1 
       16 27726 1 1 24 ARG O    O   7.329   2.359   7.440 1.00 . A A . 237 ARG O    1 1 
       16 27727 1 1 25 GLU C    C   6.675   0.081   9.163 1.00 . A A . 238 GLU C    1 1 
       16 27728 1 1 25 GLU CA   C   7.250  -0.403   7.838 1.00 . A A . 238 GLU CA   1 1 
       16 27729 1 1 25 GLU CB   C   7.608  -1.894   7.946 1.00 . A A . 238 GLU CB   1 1 
       16 27730 1 1 25 GLU CD   C   8.298  -4.021   6.753 1.00 . A A . 238 GLU CD   1 1 
       16 27731 1 1 25 GLU CG   C   7.855  -2.575   6.608 1.00 . A A . 238 GLU CG   1 1 
       16 27732 1 1 25 GLU H    H   9.280  -0.071   7.319 1.00 . A A . 238 GLU H    1 1 
       16 27733 1 1 25 GLU HA   H   6.506  -0.272   7.065 1.00 . A A . 238 GLU HA   1 1 
       16 27734 1 1 25 GLU HB2  H   8.504  -1.993   8.541 1.00 . A A . 238 GLU HB2  1 1 
       16 27735 1 1 25 GLU HB3  H   6.800  -2.410   8.445 1.00 . A A . 238 GLU HB3  1 1 
       16 27736 1 1 25 GLU HG2  H   6.938  -2.554   6.034 1.00 . A A . 238 GLU HG2  1 1 
       16 27737 1 1 25 GLU HG3  H   8.622  -2.031   6.078 1.00 . A A . 238 GLU HG3  1 1 
       16 27738 1 1 25 GLU N    N   8.423   0.390   7.472 1.00 . A A . 238 GLU N    1 1 
       16 27739 1 1 25 GLU O    O   5.460   0.178   9.323 1.00 . A A . 238 GLU O    1 1 
       16 27740 1 1 25 GLU OE1  O   9.518  -4.274   6.845 1.00 . A A . 238 GLU OE1  1 1 
       16 27741 1 1 25 GLU OE2  O   7.429  -4.919   6.775 1.00 . A A . 238 GLU OE2  1 1 
       16 27742 1 1 26 SER C    C   6.342   2.173  11.281 1.00 . A A . 239 SER C    1 1 
       16 27743 1 1 26 SER CA   C   7.161   0.888  11.411 1.00 . A A . 239 SER CA   1 1 
       16 27744 1 1 26 SER CB   C   8.399   1.121  12.285 1.00 . A A . 239 SER CB   1 1 
       16 27745 1 1 26 SER H    H   8.520   0.295   9.900 1.00 . A A . 239 SER H    1 1 
       16 27746 1 1 26 SER HA   H   6.546   0.130  11.872 1.00 . A A . 239 SER HA   1 1 
       16 27747 1 1 26 SER HB2  H   8.967   0.206  12.351 1.00 . A A . 239 SER HB2  1 1 
       16 27748 1 1 26 SER HB3  H   9.012   1.891  11.841 1.00 . A A . 239 SER HB3  1 1 
       16 27749 1 1 26 SER HG   H   7.304   0.981  13.906 1.00 . A A . 239 SER HG   1 1 
       16 27750 1 1 26 SER N    N   7.562   0.399  10.099 1.00 . A A . 239 SER N    1 1 
       16 27751 1 1 26 SER O    O   5.286   2.315  11.900 1.00 . A A . 239 SER O    1 1 
       16 27752 1 1 26 SER OG   O   8.041   1.526  13.595 1.00 . A A . 239 SER OG   1 1 
       16 27753 1 1 27 TYR C    C   4.817   4.148   9.487 1.00 . A A . 240 TYR C    1 1 
       16 27754 1 1 27 TYR CA   C   6.125   4.363  10.246 1.00 . A A . 240 TYR CA   1 1 
       16 27755 1 1 27 TYR CB   C   7.030   5.363   9.504 1.00 . A A . 240 TYR CB   1 1 
       16 27756 1 1 27 TYR CD1  C   6.036   7.622  10.089 1.00 . A A . 240 TYR CD1  1 1 
       16 27757 1 1 27 TYR CD2  C   6.016   6.936   7.808 1.00 . A A . 240 TYR CD2  1 1 
       16 27758 1 1 27 TYR CE1  C   5.416   8.808   9.741 1.00 . A A . 240 TYR CE1  1 1 
       16 27759 1 1 27 TYR CE2  C   5.396   8.118   7.454 1.00 . A A . 240 TYR CE2  1 1 
       16 27760 1 1 27 TYR CG   C   6.346   6.664   9.129 1.00 . A A . 240 TYR CG   1 1 
       16 27761 1 1 27 TYR CZ   C   5.098   9.051   8.420 1.00 . A A . 240 TYR CZ   1 1 
       16 27762 1 1 27 TYR H    H   7.645   2.917   9.957 1.00 . A A . 240 TYR H    1 1 
       16 27763 1 1 27 TYR HA   H   5.890   4.763  11.221 1.00 . A A . 240 TYR HA   1 1 
       16 27764 1 1 27 TYR HB2  H   7.875   5.607  10.133 1.00 . A A . 240 TYR HB2  1 1 
       16 27765 1 1 27 TYR HB3  H   7.391   4.907   8.595 1.00 . A A . 240 TYR HB3  1 1 
       16 27766 1 1 27 TYR HD1  H   6.286   7.431  11.122 1.00 . A A . 240 TYR HD1  1 1 
       16 27767 1 1 27 TYR HD2  H   6.251   6.206   7.049 1.00 . A A . 240 TYR HD2  1 1 
       16 27768 1 1 27 TYR HE1  H   5.185   9.538  10.500 1.00 . A A . 240 TYR HE1  1 1 
       16 27769 1 1 27 TYR HE2  H   5.148   8.305   6.422 1.00 . A A . 240 TYR HE2  1 1 
       16 27770 1 1 27 TYR HH   H   3.808  10.050   7.395 1.00 . A A . 240 TYR HH   1 1 
       16 27771 1 1 27 TYR N    N   6.817   3.095  10.448 1.00 . A A . 240 TYR N    1 1 
       16 27772 1 1 27 TYR O    O   3.817   4.801   9.774 1.00 . A A . 240 TYR O    1 1 
       16 27773 1 1 27 TYR OH   O   4.482  10.231   8.061 1.00 . A A . 240 TYR OH   1 1 
       16 27774 1 1 28 LEU C    C   2.511   2.379   8.644 1.00 . A A . 241 LEU C    1 1 
       16 27775 1 1 28 LEU CA   C   3.618   2.932   7.756 1.00 . A A . 241 LEU CA   1 1 
       16 27776 1 1 28 LEU CB   C   3.914   1.946   6.616 1.00 . A A . 241 LEU CB   1 1 
       16 27777 1 1 28 LEU CD1  C   5.073   1.418   4.456 1.00 . A A . 241 LEU CD1  1 1 
       16 27778 1 1 28 LEU CD2  C   4.653   3.796   5.094 1.00 . A A . 241 LEU CD2  1 1 
       16 27779 1 1 28 LEU CG   C   4.971   2.403   5.609 1.00 . A A . 241 LEU CG   1 1 
       16 27780 1 1 28 LEU H    H   5.647   2.717   8.356 1.00 . A A . 241 LEU H    1 1 
       16 27781 1 1 28 LEU HA   H   3.279   3.865   7.330 1.00 . A A . 241 LEU HA   1 1 
       16 27782 1 1 28 LEU HB2  H   4.240   1.014   7.052 1.00 . A A . 241 LEU HB2  1 1 
       16 27783 1 1 28 LEU HB3  H   2.994   1.767   6.078 1.00 . A A . 241 LEU HB3  1 1 
       16 27784 1 1 28 LEU HD11 H   5.340   0.444   4.836 1.00 . A A . 241 LEU HD11 1 1 
       16 27785 1 1 28 LEU HD12 H   5.828   1.754   3.761 1.00 . A A . 241 LEU HD12 1 1 
       16 27786 1 1 28 LEU HD13 H   4.121   1.357   3.951 1.00 . A A . 241 LEU HD13 1 1 
       16 27787 1 1 28 LEU HD21 H   4.710   4.503   5.906 1.00 . A A . 241 LEU HD21 1 1 
       16 27788 1 1 28 LEU HD22 H   3.655   3.806   4.681 1.00 . A A . 241 LEU HD22 1 1 
       16 27789 1 1 28 LEU HD23 H   5.363   4.067   4.327 1.00 . A A . 241 LEU HD23 1 1 
       16 27790 1 1 28 LEU HG   H   5.934   2.439   6.097 1.00 . A A . 241 LEU HG   1 1 
       16 27791 1 1 28 LEU N    N   4.819   3.218   8.538 1.00 . A A . 241 LEU N    1 1 
       16 27792 1 1 28 LEU O    O   1.352   2.784   8.531 1.00 . A A . 241 LEU O    1 1 
       16 27793 1 1 29 GLN C    C   1.288   1.927  11.353 1.00 . A A . 242 GLN C    1 1 
       16 27794 1 1 29 GLN CA   C   1.904   0.867  10.455 1.00 . A A . 242 GLN CA   1 1 
       16 27795 1 1 29 GLN CB   C   2.548  -0.220  11.319 1.00 . A A . 242 GLN CB   1 1 
       16 27796 1 1 29 GLN CD   C   3.356  -2.617  11.392 1.00 . A A . 242 GLN CD   1 1 
       16 27797 1 1 29 GLN CG   C   3.080  -1.402  10.523 1.00 . A A . 242 GLN CG   1 1 
       16 27798 1 1 29 GLN H    H   3.816   1.184   9.586 1.00 . A A . 242 GLN H    1 1 
       16 27799 1 1 29 GLN HA   H   1.120   0.421   9.859 1.00 . A A . 242 GLN HA   1 1 
       16 27800 1 1 29 GLN HB2  H   3.369   0.216  11.872 1.00 . A A . 242 GLN HB2  1 1 
       16 27801 1 1 29 GLN HB3  H   1.809  -0.590  12.020 1.00 . A A . 242 GLN HB3  1 1 
       16 27802 1 1 29 GLN HE21 H   4.772  -3.253  10.147 1.00 . A A . 242 GLN HE21 1 1 
       16 27803 1 1 29 GLN HE22 H   4.495  -4.240  11.539 1.00 . A A . 242 GLN HE22 1 1 
       16 27804 1 1 29 GLN HG2  H   2.349  -1.670   9.776 1.00 . A A . 242 GLN HG2  1 1 
       16 27805 1 1 29 GLN HG3  H   3.998  -1.107  10.036 1.00 . A A . 242 GLN HG3  1 1 
       16 27806 1 1 29 GLN N    N   2.873   1.464   9.541 1.00 . A A . 242 GLN N    1 1 
       16 27807 1 1 29 GLN NE2  N   4.302  -3.452  10.983 1.00 . A A . 242 GLN NE2  1 1 
       16 27808 1 1 29 GLN O    O   0.083   1.915  11.610 1.00 . A A . 242 GLN O    1 1 
       16 27809 1 1 29 GLN OE1  O   2.704  -2.816  12.414 1.00 . A A . 242 GLN OE1  1 1 
       16 27810 1 1 30 ASN C    C   0.854   4.953  11.931 1.00 . A A . 243 ASN C    1 1 
       16 27811 1 1 30 ASN CA   C   1.649   3.909  12.703 1.00 . A A . 243 ASN CA   1 1 
       16 27812 1 1 30 ASN CB   C   2.828   4.579  13.420 1.00 . A A . 243 ASN CB   1 1 
       16 27813 1 1 30 ASN CG   C   3.501   3.663  14.429 1.00 . A A . 243 ASN CG   1 1 
       16 27814 1 1 30 ASN H    H   3.064   2.817  11.567 1.00 . A A . 243 ASN H    1 1 
       16 27815 1 1 30 ASN HA   H   1.001   3.459  13.443 1.00 . A A . 243 ASN HA   1 1 
       16 27816 1 1 30 ASN HB2  H   3.564   4.878  12.688 1.00 . A A . 243 ASN HB2  1 1 
       16 27817 1 1 30 ASN HB3  H   2.470   5.456  13.940 1.00 . A A . 243 ASN HB3  1 1 
       16 27818 1 1 30 ASN HD21 H   5.255   4.553  14.125 1.00 . A A . 243 ASN HD21 1 1 
       16 27819 1 1 30 ASN HD22 H   5.254   3.263  15.279 1.00 . A A . 243 ASN HD22 1 1 
       16 27820 1 1 30 ASN N    N   2.115   2.850  11.820 1.00 . A A . 243 ASN N    1 1 
       16 27821 1 1 30 ASN ND2  N   4.798   3.845  14.632 1.00 . A A . 243 ASN ND2  1 1 
       16 27822 1 1 30 ASN O    O  -0.082   5.547  12.462 1.00 . A A . 243 ASN O    1 1 
       16 27823 1 1 30 ASN OD1  O   2.858   2.795  15.024 1.00 . A A . 243 ASN OD1  1 1 
       16 27824 1 1 31 TYR C    C  -0.842   5.765   9.460 1.00 . A A . 244 TYR C    1 1 
       16 27825 1 1 31 TYR CA   C   0.569   6.185   9.857 1.00 . A A . 244 TYR CA   1 1 
       16 27826 1 1 31 TYR CB   C   1.397   6.515   8.607 1.00 . A A . 244 TYR CB   1 1 
       16 27827 1 1 31 TYR CD1  C   1.303   9.026   8.446 1.00 . A A . 244 TYR CD1  1 1 
       16 27828 1 1 31 TYR CD2  C   0.199   7.764   6.754 1.00 . A A . 244 TYR CD2  1 1 
       16 27829 1 1 31 TYR CE1  C   0.908  10.200   7.837 1.00 . A A . 244 TYR CE1  1 1 
       16 27830 1 1 31 TYR CE2  C  -0.200   8.937   6.138 1.00 . A A . 244 TYR CE2  1 1 
       16 27831 1 1 31 TYR CG   C   0.958   7.790   7.919 1.00 . A A . 244 TYR CG   1 1 
       16 27832 1 1 31 TYR CZ   C   0.158  10.150   6.685 1.00 . A A . 244 TYR CZ   1 1 
       16 27833 1 1 31 TYR H    H   1.936   4.618  10.278 1.00 . A A . 244 TYR H    1 1 
       16 27834 1 1 31 TYR HA   H   0.495   7.074  10.466 1.00 . A A . 244 TYR HA   1 1 
       16 27835 1 1 31 TYR HB2  H   2.435   6.631   8.886 1.00 . A A . 244 TYR HB2  1 1 
       16 27836 1 1 31 TYR HB3  H   1.307   5.706   7.896 1.00 . A A . 244 TYR HB3  1 1 
       16 27837 1 1 31 TYR HD1  H   1.893   9.063   9.349 1.00 . A A . 244 TYR HD1  1 1 
       16 27838 1 1 31 TYR HD2  H  -0.080   6.813   6.327 1.00 . A A . 244 TYR HD2  1 1 
       16 27839 1 1 31 TYR HE1  H   1.188  11.150   8.264 1.00 . A A . 244 TYR HE1  1 1 
       16 27840 1 1 31 TYR HE2  H  -0.788   8.898   5.235 1.00 . A A . 244 TYR HE2  1 1 
       16 27841 1 1 31 TYR HH   H  -1.160  11.244   5.804 1.00 . A A . 244 TYR HH   1 1 
       16 27842 1 1 31 TYR N    N   1.213   5.159  10.668 1.00 . A A . 244 TYR N    1 1 
       16 27843 1 1 31 TYR O    O  -1.790   6.524   9.650 1.00 . A A . 244 TYR O    1 1 
       16 27844 1 1 31 TYR OH   O  -0.237  11.321   6.079 1.00 . A A . 244 TYR OH   1 1 
       16 27845 1 1 32 PHE C    C  -3.087   3.495   9.657 1.00 . A A . 245 PHE C    1 1 
       16 27846 1 1 32 PHE CA   C  -2.310   4.094   8.489 1.00 . A A . 245 PHE CA   1 1 
       16 27847 1 1 32 PHE CB   C  -2.211   3.058   7.360 1.00 . A A . 245 PHE CB   1 1 
       16 27848 1 1 32 PHE CD1  C  -1.416   4.689   5.616 1.00 . A A . 245 PHE CD1  1 1 
       16 27849 1 1 32 PHE CD2  C  -0.328   2.575   5.787 1.00 . A A . 245 PHE CD2  1 1 
       16 27850 1 1 32 PHE CE1  C  -0.575   5.038   4.578 1.00 . A A . 245 PHE CE1  1 1 
       16 27851 1 1 32 PHE CE2  C   0.513   2.919   4.749 1.00 . A A . 245 PHE CE2  1 1 
       16 27852 1 1 32 PHE CG   C  -1.300   3.452   6.233 1.00 . A A . 245 PHE CG   1 1 
       16 27853 1 1 32 PHE CZ   C   0.390   4.153   4.145 1.00 . A A . 245 PHE CZ   1 1 
       16 27854 1 1 32 PHE H    H  -0.207   3.973   8.804 1.00 . A A . 245 PHE H    1 1 
       16 27855 1 1 32 PHE HA   H  -2.853   4.954   8.123 1.00 . A A . 245 PHE HA   1 1 
       16 27856 1 1 32 PHE HB2  H  -1.848   2.127   7.766 1.00 . A A . 245 PHE HB2  1 1 
       16 27857 1 1 32 PHE HB3  H  -3.198   2.899   6.947 1.00 . A A . 245 PHE HB3  1 1 
       16 27858 1 1 32 PHE HD1  H  -2.169   5.384   5.956 1.00 . A A . 245 PHE HD1  1 1 
       16 27859 1 1 32 PHE HD2  H  -0.230   1.608   6.258 1.00 . A A . 245 PHE HD2  1 1 
       16 27860 1 1 32 PHE HE1  H  -0.673   6.003   4.104 1.00 . A A . 245 PHE HE1  1 1 
       16 27861 1 1 32 PHE HE2  H   1.266   2.225   4.413 1.00 . A A . 245 PHE HE2  1 1 
       16 27862 1 1 32 PHE HZ   H   1.048   4.425   3.333 1.00 . A A . 245 PHE HZ   1 1 
       16 27863 1 1 32 PHE N    N  -0.991   4.557   8.921 1.00 . A A . 245 PHE N    1 1 
       16 27864 1 1 32 PHE O    O  -4.274   3.198   9.540 1.00 . A A . 245 PHE O    1 1 
       16 27865 1 1 33 GLY C    C  -3.414   1.313  11.783 1.00 . A A . 246 GLY C    1 1 
       16 27866 1 1 33 GLY CA   C  -3.025   2.764  11.968 1.00 . A A . 246 GLY CA   1 1 
       16 27867 1 1 33 GLY H    H  -1.449   3.559  10.805 1.00 . A A . 246 GLY H    1 1 
       16 27868 1 1 33 GLY HA2  H  -2.338   2.840  12.798 1.00 . A A . 246 GLY HA2  1 1 
       16 27869 1 1 33 GLY HA3  H  -3.912   3.337  12.193 1.00 . A A . 246 GLY HA3  1 1 
       16 27870 1 1 33 GLY N    N  -2.397   3.316  10.782 1.00 . A A . 246 GLY N    1 1 
       16 27871 1 1 33 GLY O    O  -4.486   0.891  12.225 1.00 . A A . 246 GLY O    1 1 
       16 27872 1 1 34 THR C    C  -1.563  -1.616  10.540 1.00 . A A . 247 THR C    1 1 
       16 27873 1 1 34 THR CA   C  -2.848  -0.833  10.814 1.00 . A A . 247 THR CA   1 1 
       16 27874 1 1 34 THR CB   C  -3.778  -0.899   9.585 1.00 . A A . 247 THR CB   1 1 
       16 27875 1 1 34 THR CG2  C  -3.006  -0.594   8.305 1.00 . A A . 247 THR CG2  1 1 
       16 27876 1 1 34 THR H    H  -1.667   0.915  10.889 1.00 . A A . 247 THR H    1 1 
       16 27877 1 1 34 THR HA   H  -3.360  -1.275  11.657 1.00 . A A . 247 THR HA   1 1 
       16 27878 1 1 34 THR HB   H  -4.553  -0.156   9.702 1.00 . A A . 247 THR HB   1 1 
       16 27879 1 1 34 THR HG1  H  -4.320  -2.515   8.580 1.00 . A A . 247 THR HG1  1 1 
       16 27880 1 1 34 THR HG21 H  -3.683  -0.577   7.466 1.00 . A A . 247 THR HG21 1 1 
       16 27881 1 1 34 THR HG22 H  -2.257  -1.356   8.148 1.00 . A A . 247 THR HG22 1 1 
       16 27882 1 1 34 THR HG23 H  -2.523   0.367   8.400 1.00 . A A . 247 THR HG23 1 1 
       16 27883 1 1 34 THR N    N  -2.542   0.546  11.142 1.00 . A A . 247 THR N    1 1 
       16 27884 1 1 34 THR O    O  -0.468  -1.056  10.587 1.00 . A A . 247 THR O    1 1 
       16 27885 1 1 34 THR OG1  O  -4.384  -2.193   9.494 1.00 . A A . 247 THR OG1  1 1 
       16 27886 1 1 35 THR C    C  -0.025  -3.547   8.582 1.00 . A A . 248 THR C    1 1 
       16 27887 1 1 35 THR CA   C  -0.552  -3.756  10.005 1.00 . A A . 248 THR CA   1 1 
       16 27888 1 1 35 THR CB   C  -0.913  -5.237  10.209 1.00 . A A . 248 THR CB   1 1 
       16 27889 1 1 35 THR CG2  C   0.322  -6.121  10.095 1.00 . A A . 248 THR CG2  1 1 
       16 27890 1 1 35 THR H    H  -2.598  -3.295  10.238 1.00 . A A . 248 THR H    1 1 
       16 27891 1 1 35 THR HA   H   0.222  -3.496  10.710 1.00 . A A . 248 THR HA   1 1 
       16 27892 1 1 35 THR HB   H  -1.620  -5.530   9.449 1.00 . A A . 248 THR HB   1 1 
       16 27893 1 1 35 THR HG1  H  -1.121  -4.789  12.123 1.00 . A A . 248 THR HG1  1 1 
       16 27894 1 1 35 THR HG21 H   0.758  -6.001   9.112 1.00 . A A . 248 THR HG21 1 1 
       16 27895 1 1 35 THR HG22 H   0.041  -7.154  10.240 1.00 . A A . 248 THR HG22 1 1 
       16 27896 1 1 35 THR HG23 H   1.043  -5.835  10.845 1.00 . A A . 248 THR HG23 1 1 
       16 27897 1 1 35 THR N    N  -1.699  -2.906  10.270 1.00 . A A . 248 THR N    1 1 
       16 27898 1 1 35 THR O    O  -0.797  -3.496   7.623 1.00 . A A . 248 THR O    1 1 
       16 27899 1 1 35 THR OG1  O  -1.513  -5.413  11.498 1.00 . A A . 248 THR OG1  1 1 
       16 27900 1 1 36 VAL C    C   3.190  -4.099   7.099 1.00 . A A . 249 VAL C    1 1 
       16 27901 1 1 36 VAL CA   C   1.951  -3.219   7.178 1.00 . A A . 249 VAL CA   1 1 
       16 27902 1 1 36 VAL CB   C   2.365  -1.742   6.972 1.00 . A A . 249 VAL CB   1 1 
       16 27903 1 1 36 VAL CG1  C   3.194  -1.584   5.708 1.00 . A A . 249 VAL CG1  1 1 
       16 27904 1 1 36 VAL CG2  C   1.141  -0.839   6.924 1.00 . A A . 249 VAL CG2  1 1 
       16 27905 1 1 36 VAL H    H   1.846  -3.510   9.264 1.00 . A A . 249 VAL H    1 1 
       16 27906 1 1 36 VAL HA   H   1.264  -3.498   6.391 1.00 . A A . 249 VAL HA   1 1 
       16 27907 1 1 36 VAL HB   H   2.974  -1.441   7.807 1.00 . A A . 249 VAL HB   1 1 
       16 27908 1 1 36 VAL HG11 H   4.130  -2.110   5.828 1.00 . A A . 249 VAL HG11 1 1 
       16 27909 1 1 36 VAL HG12 H   3.388  -0.536   5.531 1.00 . A A . 249 VAL HG12 1 1 
       16 27910 1 1 36 VAL HG13 H   2.654  -1.998   4.870 1.00 . A A . 249 VAL HG13 1 1 
       16 27911 1 1 36 VAL HG21 H   0.516  -1.129   6.093 1.00 . A A . 249 VAL HG21 1 1 
       16 27912 1 1 36 VAL HG22 H   1.456   0.186   6.798 1.00 . A A . 249 VAL HG22 1 1 
       16 27913 1 1 36 VAL HG23 H   0.584  -0.936   7.844 1.00 . A A . 249 VAL HG23 1 1 
       16 27914 1 1 36 VAL N    N   1.291  -3.428   8.463 1.00 . A A . 249 VAL N    1 1 
       16 27915 1 1 36 VAL O    O   4.016  -4.091   8.012 1.00 . A A . 249 VAL O    1 1 
       16 27916 1 1 37 ASN C    C   5.006  -5.702   4.472 1.00 . A A . 250 ASN C    1 1 
       16 27917 1 1 37 ASN CA   C   4.409  -5.808   5.868 1.00 . A A . 250 ASN CA   1 1 
       16 27918 1 1 37 ASN CB   C   3.908  -7.245   6.091 1.00 . A A . 250 ASN CB   1 1 
       16 27919 1 1 37 ASN CG   C   3.292  -7.465   7.461 1.00 . A A . 250 ASN CG   1 1 
       16 27920 1 1 37 ASN H    H   2.660  -4.757   5.293 1.00 . A A . 250 ASN H    1 1 
       16 27921 1 1 37 ASN HA   H   5.166  -5.574   6.601 1.00 . A A . 250 ASN HA   1 1 
       16 27922 1 1 37 ASN HB2  H   3.163  -7.476   5.346 1.00 . A A . 250 ASN HB2  1 1 
       16 27923 1 1 37 ASN HB3  H   4.741  -7.928   5.980 1.00 . A A . 250 ASN HB3  1 1 
       16 27924 1 1 37 ASN HD21 H   1.898  -8.647   6.671 1.00 . A A . 250 ASN HD21 1 1 
       16 27925 1 1 37 ASN HD22 H   1.807  -8.408   8.383 1.00 . A A . 250 ASN HD22 1 1 
       16 27926 1 1 37 ASN N    N   3.314  -4.854   6.020 1.00 . A A . 250 ASN N    1 1 
       16 27927 1 1 37 ASN ND2  N   2.229  -8.254   7.512 1.00 . A A . 250 ASN ND2  1 1 
       16 27928 1 1 37 ASN O    O   4.284  -5.752   3.479 1.00 . A A . 250 ASN O    1 1 
       16 27929 1 1 37 ASN OD1  O   3.754  -6.916   8.461 1.00 . A A . 250 ASN OD1  1 1 
       16 27930 1 1 38 ILE C    C   7.712  -6.835   2.861 1.00 . A A . 251 ILE C    1 1 
       16 27931 1 1 38 ILE CA   C   6.978  -5.527   3.094 1.00 . A A . 251 ILE CA   1 1 
       16 27932 1 1 38 ILE CB   C   7.971  -4.359   2.953 1.00 . A A . 251 ILE CB   1 1 
       16 27933 1 1 38 ILE CD1  C   8.164  -1.830   3.101 1.00 . A A . 251 ILE CD1  1 1 
       16 27934 1 1 38 ILE CG1  C   7.246  -3.027   3.131 1.00 . A A . 251 ILE CG1  1 1 
       16 27935 1 1 38 ILE CG2  C   8.664  -4.419   1.596 1.00 . A A . 251 ILE CG2  1 1 
       16 27936 1 1 38 ILE H    H   6.847  -5.418   5.211 1.00 . A A . 251 ILE H    1 1 
       16 27937 1 1 38 ILE HA   H   6.217  -5.416   2.334 1.00 . A A . 251 ILE HA   1 1 
       16 27938 1 1 38 ILE HB   H   8.726  -4.457   3.718 1.00 . A A . 251 ILE HB   1 1 
       16 27939 1 1 38 ILE HD11 H   8.963  -1.974   3.812 1.00 . A A . 251 ILE HD11 1 1 
       16 27940 1 1 38 ILE HD12 H   7.607  -0.942   3.358 1.00 . A A . 251 ILE HD12 1 1 
       16 27941 1 1 38 ILE HD13 H   8.579  -1.722   2.109 1.00 . A A . 251 ILE HD13 1 1 
       16 27942 1 1 38 ILE HG12 H   6.527  -2.910   2.335 1.00 . A A . 251 ILE HG12 1 1 
       16 27943 1 1 38 ILE HG13 H   6.728  -3.028   4.078 1.00 . A A . 251 ILE HG13 1 1 
       16 27944 1 1 38 ILE HG21 H   9.376  -3.614   1.517 1.00 . A A . 251 ILE HG21 1 1 
       16 27945 1 1 38 ILE HG22 H   7.928  -4.326   0.811 1.00 . A A . 251 ILE HG22 1 1 
       16 27946 1 1 38 ILE HG23 H   9.177  -5.365   1.495 1.00 . A A . 251 ILE HG23 1 1 
       16 27947 1 1 38 ILE N    N   6.315  -5.539   4.386 1.00 . A A . 251 ILE N    1 1 
       16 27948 1 1 38 ILE O    O   8.598  -7.208   3.628 1.00 . A A . 251 ILE O    1 1 
       16 27949 1 1 39 LYS C    C   9.204  -8.496   0.600 1.00 . A A . 252 LYS C    1 1 
       16 27950 1 1 39 LYS CA   C   7.972  -8.778   1.448 1.00 . A A . 252 LYS CA   1 1 
       16 27951 1 1 39 LYS CB   C   6.989  -9.685   0.699 1.00 . A A . 252 LYS CB   1 1 
       16 27952 1 1 39 LYS CD   C   6.011 -10.691   2.795 1.00 . A A . 252 LYS CD   1 1 
       16 27953 1 1 39 LYS CE   C   4.761 -10.836   3.652 1.00 . A A . 252 LYS CE   1 1 
       16 27954 1 1 39 LYS CG   C   5.713  -9.984   1.482 1.00 . A A . 252 LYS CG   1 1 
       16 27955 1 1 39 LYS H    H   6.620  -7.170   1.230 1.00 . A A . 252 LYS H    1 1 
       16 27956 1 1 39 LYS HA   H   8.281  -9.265   2.362 1.00 . A A . 252 LYS HA   1 1 
       16 27957 1 1 39 LYS HB2  H   6.714  -9.208  -0.231 1.00 . A A . 252 LYS HB2  1 1 
       16 27958 1 1 39 LYS HB3  H   7.478 -10.622   0.481 1.00 . A A . 252 LYS HB3  1 1 
       16 27959 1 1 39 LYS HD2  H   6.402 -11.675   2.581 1.00 . A A . 252 LYS HD2  1 1 
       16 27960 1 1 39 LYS HD3  H   6.746 -10.122   3.341 1.00 . A A . 252 LYS HD3  1 1 
       16 27961 1 1 39 LYS HE2  H   4.354  -9.853   3.841 1.00 . A A . 252 LYS HE2  1 1 
       16 27962 1 1 39 LYS HE3  H   4.035 -11.427   3.113 1.00 . A A . 252 LYS HE3  1 1 
       16 27963 1 1 39 LYS HG2  H   5.204  -9.056   1.697 1.00 . A A . 252 LYS HG2  1 1 
       16 27964 1 1 39 LYS HG3  H   5.074 -10.615   0.882 1.00 . A A . 252 LYS HG3  1 1 
       16 27965 1 1 39 LYS HZ1  H   4.185 -11.590   5.513 1.00 . A A . 252 LYS HZ1  1 1 
       16 27966 1 1 39 LYS HZ2  H   5.739 -10.930   5.493 1.00 . A A . 252 LYS HZ2  1 1 
       16 27967 1 1 39 LYS HZ3  H   5.455 -12.441   4.793 1.00 . A A . 252 LYS HZ3  1 1 
       16 27968 1 1 39 LYS N    N   7.336  -7.525   1.802 1.00 . A A . 252 LYS N    1 1 
       16 27969 1 1 39 LYS NZ   N   5.056 -11.494   4.952 1.00 . A A . 252 LYS NZ   1 1 
       16 27970 1 1 39 LYS O    O   9.122  -7.805  -0.416 1.00 . A A . 252 LYS O    1 1 
       16 27971 1 1 40 ARG C    C  12.185 -10.070  -0.171 1.00 . A A . 253 ARG C    1 1 
       16 27972 1 1 40 ARG CA   C  11.607  -8.765   0.355 1.00 . A A . 253 ARG CA   1 1 
       16 27973 1 1 40 ARG CB   C  12.603  -8.087   1.301 1.00 . A A . 253 ARG CB   1 1 
       16 27974 1 1 40 ARG CD   C  12.260  -5.723   0.522 1.00 . A A . 253 ARG CD   1 1 
       16 27975 1 1 40 ARG CG   C  12.201  -6.677   1.705 1.00 . A A . 253 ARG CG   1 1 
       16 27976 1 1 40 ARG CZ   C  13.869  -5.625  -1.351 1.00 . A A . 253 ARG CZ   1 1 
       16 27977 1 1 40 ARG H    H  10.337  -9.556   1.849 1.00 . A A . 253 ARG H    1 1 
       16 27978 1 1 40 ARG HA   H  11.412  -8.107  -0.479 1.00 . A A . 253 ARG HA   1 1 
       16 27979 1 1 40 ARG HB2  H  12.693  -8.683   2.197 1.00 . A A . 253 ARG HB2  1 1 
       16 27980 1 1 40 ARG HB3  H  13.567  -8.040   0.816 1.00 . A A . 253 ARG HB3  1 1 
       16 27981 1 1 40 ARG HD2  H  11.569  -6.059  -0.236 1.00 . A A . 253 ARG HD2  1 1 
       16 27982 1 1 40 ARG HD3  H  11.976  -4.734   0.855 1.00 . A A . 253 ARG HD3  1 1 
       16 27983 1 1 40 ARG HE   H  14.358  -5.648   0.590 1.00 . A A . 253 ARG HE   1 1 
       16 27984 1 1 40 ARG HG2  H  11.192  -6.697   2.089 1.00 . A A . 253 ARG HG2  1 1 
       16 27985 1 1 40 ARG HG3  H  12.875  -6.326   2.474 1.00 . A A . 253 ARG HG3  1 1 
       16 27986 1 1 40 ARG HH11 H  11.930  -5.773  -1.924 1.00 . A A . 253 ARG HH11 1 1 
       16 27987 1 1 40 ARG HH12 H  13.072  -5.655  -3.221 1.00 . A A . 253 ARG HH12 1 1 
       16 27988 1 1 40 ARG HH21 H  15.875  -5.539  -1.094 1.00 . A A . 253 ARG HH21 1 1 
       16 27989 1 1 40 ARG HH22 H  15.341  -5.515  -2.740 1.00 . A A . 253 ARG HH22 1 1 
       16 27990 1 1 40 ARG N    N  10.344  -9.001   1.040 1.00 . A A . 253 ARG N    1 1 
       16 27991 1 1 40 ARG NE   N  13.604  -5.662  -0.048 1.00 . A A . 253 ARG NE   1 1 
       16 27992 1 1 40 ARG NH1  N  12.879  -5.690  -2.236 1.00 . A A . 253 ARG NH1  1 1 
       16 27993 1 1 40 ARG NH2  N  15.126  -5.556  -1.763 1.00 . A A . 253 ARG NH2  1 1 
       16 27994 1 1 40 ARG O    O  12.579 -10.942   0.602 1.00 . A A . 253 ARG O    1 1 
       16 27995 1 1 41 GLN C    C  13.695 -11.072  -3.253 1.00 . A A . 254 GLN C    1 1 
       16 27996 1 1 41 GLN CA   C  12.720 -11.413  -2.128 1.00 . A A . 254 GLN CA   1 1 
       16 27997 1 1 41 GLN CB   C  11.557 -12.247  -2.679 1.00 . A A . 254 GLN CB   1 1 
       16 27998 1 1 41 GLN CD   C   9.495 -13.633  -2.182 1.00 . A A . 254 GLN CD   1 1 
       16 27999 1 1 41 GLN CG   C  10.651 -12.834  -1.603 1.00 . A A . 254 GLN CG   1 1 
       16 28000 1 1 41 GLN H    H  11.899  -9.464  -2.057 1.00 . A A . 254 GLN H    1 1 
       16 28001 1 1 41 GLN HA   H  13.240 -11.992  -1.379 1.00 . A A . 254 GLN HA   1 1 
       16 28002 1 1 41 GLN HB2  H  10.956 -11.621  -3.323 1.00 . A A . 254 GLN HB2  1 1 
       16 28003 1 1 41 GLN HB3  H  11.961 -13.062  -3.263 1.00 . A A . 254 GLN HB3  1 1 
       16 28004 1 1 41 GLN HE21 H   8.364 -13.234  -0.596 1.00 . A A . 254 GLN HE21 1 1 
       16 28005 1 1 41 GLN HE22 H   7.629 -14.210  -1.815 1.00 . A A . 254 GLN HE22 1 1 
       16 28006 1 1 41 GLN HG2  H  11.239 -13.486  -0.973 1.00 . A A . 254 GLN HG2  1 1 
       16 28007 1 1 41 GLN HG3  H  10.251 -12.025  -1.008 1.00 . A A . 254 GLN HG3  1 1 
       16 28008 1 1 41 GLN N    N  12.220 -10.204  -1.490 1.00 . A A . 254 GLN N    1 1 
       16 28009 1 1 41 GLN NE2  N   8.385 -13.698  -1.458 1.00 . A A . 254 GLN NE2  1 1 
       16 28010 1 1 41 GLN O    O  13.393 -11.288  -4.430 1.00 . A A . 254 GLN O    1 1 
       16 28011 1 1 41 GLN OE1  O   9.601 -14.197  -3.270 1.00 . A A . 254 GLN OE1  1 1 
       16 28012 1 1 42 LYS C    C  15.440  -9.178  -4.860 1.00 . A A . 255 LYS C    1 1 
       16 28013 1 1 42 LYS CA   C  15.921 -10.205  -3.842 1.00 . A A . 255 LYS CA   1 1 
       16 28014 1 1 42 LYS CB   C  16.396 -11.467  -4.570 1.00 . A A . 255 LYS CB   1 1 
       16 28015 1 1 42 LYS CD   C  17.221 -13.829  -4.421 1.00 . A A . 255 LYS CD   1 1 
       16 28016 1 1 42 LYS CE   C  17.597 -14.973  -3.495 1.00 . A A . 255 LYS CE   1 1 
       16 28017 1 1 42 LYS CG   C  16.878 -12.572  -3.644 1.00 . A A . 255 LYS CG   1 1 
       16 28018 1 1 42 LYS H    H  15.005 -10.321  -1.928 1.00 . A A . 255 LYS H    1 1 
       16 28019 1 1 42 LYS HA   H  16.750  -9.783  -3.293 1.00 . A A . 255 LYS HA   1 1 
       16 28020 1 1 42 LYS HB2  H  15.578 -11.854  -5.160 1.00 . A A . 255 LYS HB2  1 1 
       16 28021 1 1 42 LYS HB3  H  17.207 -11.201  -5.232 1.00 . A A . 255 LYS HB3  1 1 
       16 28022 1 1 42 LYS HD2  H  16.365 -14.121  -5.009 1.00 . A A . 255 LYS HD2  1 1 
       16 28023 1 1 42 LYS HD3  H  18.054 -13.619  -5.076 1.00 . A A . 255 LYS HD3  1 1 
       16 28024 1 1 42 LYS HE2  H  18.463 -14.686  -2.920 1.00 . A A . 255 LYS HE2  1 1 
       16 28025 1 1 42 LYS HE3  H  16.769 -15.165  -2.827 1.00 . A A . 255 LYS HE3  1 1 
       16 28026 1 1 42 LYS HG2  H  17.759 -12.233  -3.120 1.00 . A A . 255 LYS HG2  1 1 
       16 28027 1 1 42 LYS HG3  H  16.098 -12.799  -2.933 1.00 . A A . 255 LYS HG3  1 1 
       16 28028 1 1 42 LYS HZ1  H  18.132 -16.987  -3.595 1.00 . A A . 255 LYS HZ1  1 1 
       16 28029 1 1 42 LYS HZ2  H  18.722 -16.058  -4.877 1.00 . A A . 255 LYS HZ2  1 1 
       16 28030 1 1 42 LYS HZ3  H  17.089 -16.494  -4.831 1.00 . A A . 255 LYS HZ3  1 1 
       16 28031 1 1 42 LYS N    N  14.859 -10.526  -2.881 1.00 . A A . 255 LYS N    1 1 
       16 28032 1 1 42 LYS NZ   N  17.906 -16.213  -4.252 1.00 . A A . 255 LYS NZ   1 1 
       16 28033 1 1 42 LYS O    O  15.137  -9.528  -6.005 1.00 . A A . 255 LYS O    1 1 
       16 28034 1 1 43 LYS C    C  13.347  -6.881  -5.401 1.00 . A A . 256 LYS C    1 1 
       16 28035 1 1 43 LYS CA   C  14.864  -6.804  -5.252 1.00 . A A . 256 LYS CA   1 1 
       16 28036 1 1 43 LYS CB   C  15.520  -6.766  -6.644 1.00 . A A . 256 LYS CB   1 1 
       16 28037 1 1 43 LYS CD   C  17.592  -6.479  -8.029 1.00 . A A . 256 LYS CD   1 1 
       16 28038 1 1 43 LYS CE   C  19.104  -6.322  -8.021 1.00 . A A . 256 LYS CE   1 1 
       16 28039 1 1 43 LYS CG   C  17.026  -6.557  -6.620 1.00 . A A . 256 LYS CG   1 1 
       16 28040 1 1 43 LYS H    H  15.678  -7.721  -3.518 1.00 . A A . 256 LYS H    1 1 
       16 28041 1 1 43 LYS HA   H  15.102  -5.886  -4.735 1.00 . A A . 256 LYS HA   1 1 
       16 28042 1 1 43 LYS HB2  H  15.320  -7.701  -7.145 1.00 . A A . 256 LYS HB2  1 1 
       16 28043 1 1 43 LYS HB3  H  15.076  -5.964  -7.216 1.00 . A A . 256 LYS HB3  1 1 
       16 28044 1 1 43 LYS HD2  H  17.337  -7.384  -8.559 1.00 . A A . 256 LYS HD2  1 1 
       16 28045 1 1 43 LYS HD3  H  17.154  -5.631  -8.534 1.00 . A A . 256 LYS HD3  1 1 
       16 28046 1 1 43 LYS HE2  H  19.444  -6.181  -9.037 1.00 . A A . 256 LYS HE2  1 1 
       16 28047 1 1 43 LYS HE3  H  19.360  -5.453  -7.433 1.00 . A A . 256 LYS HE3  1 1 
       16 28048 1 1 43 LYS HG2  H  17.244  -5.636  -6.102 1.00 . A A . 256 LYS HG2  1 1 
       16 28049 1 1 43 LYS HG3  H  17.487  -7.384  -6.101 1.00 . A A . 256 LYS HG3  1 1 
       16 28050 1 1 43 LYS HZ1  H  19.549  -8.362  -7.999 1.00 . A A . 256 LYS HZ1  1 1 
       16 28051 1 1 43 LYS HZ2  H  19.485  -7.657  -6.462 1.00 . A A . 256 LYS HZ2  1 1 
       16 28052 1 1 43 LYS HZ3  H  20.816  -7.379  -7.464 1.00 . A A . 256 LYS HZ3  1 1 
       16 28053 1 1 43 LYS N    N  15.372  -7.916  -4.429 1.00 . A A . 256 LYS N    1 1 
       16 28054 1 1 43 LYS NZ   N  19.784  -7.514  -7.447 1.00 . A A . 256 LYS NZ   1 1 
       16 28055 1 1 43 LYS O    O  12.656  -5.869  -5.294 1.00 . A A . 256 LYS O    1 1 
       16 28056 1 1 44 LYS C    C  10.687  -8.293  -4.502 1.00 . A A . 257 LYS C    1 1 
       16 28057 1 1 44 LYS CA   C  11.422  -8.304  -5.837 1.00 . A A . 257 LYS CA   1 1 
       16 28058 1 1 44 LYS CB   C  11.195  -9.654  -6.536 1.00 . A A . 257 LYS CB   1 1 
       16 28059 1 1 44 LYS CD   C  12.015  -8.927  -8.822 1.00 . A A . 257 LYS CD   1 1 
       16 28060 1 1 44 LYS CE   C  13.063  -9.161  -9.902 1.00 . A A . 257 LYS CE   1 1 
       16 28061 1 1 44 LYS CG   C  12.151  -9.938  -7.693 1.00 . A A . 257 LYS CG   1 1 
       16 28062 1 1 44 LYS H    H  13.444  -8.863  -5.601 1.00 . A A . 257 LYS H    1 1 
       16 28063 1 1 44 LYS HA   H  11.046  -7.505  -6.460 1.00 . A A . 257 LYS HA   1 1 
       16 28064 1 1 44 LYS HB2  H  11.309 -10.445  -5.807 1.00 . A A . 257 LYS HB2  1 1 
       16 28065 1 1 44 LYS HB3  H  10.186  -9.679  -6.921 1.00 . A A . 257 LYS HB3  1 1 
       16 28066 1 1 44 LYS HD2  H  11.032  -9.020  -9.260 1.00 . A A . 257 LYS HD2  1 1 
       16 28067 1 1 44 LYS HD3  H  12.140  -7.932  -8.420 1.00 . A A . 257 LYS HD3  1 1 
       16 28068 1 1 44 LYS HE2  H  14.042  -9.115  -9.450 1.00 . A A . 257 LYS HE2  1 1 
       16 28069 1 1 44 LYS HE3  H  12.910 -10.143 -10.327 1.00 . A A . 257 LYS HE3  1 1 
       16 28070 1 1 44 LYS HG2  H  13.164  -9.908  -7.324 1.00 . A A . 257 LYS HG2  1 1 
       16 28071 1 1 44 LYS HG3  H  11.941 -10.924  -8.081 1.00 . A A . 257 LYS HG3  1 1 
       16 28072 1 1 44 LYS HZ1  H  13.006  -7.187 -10.588 1.00 . A A . 257 LYS HZ1  1 1 
       16 28073 1 1 44 LYS HZ2  H  12.110  -8.269 -11.535 1.00 . A A . 257 LYS HZ2  1 1 
       16 28074 1 1 44 LYS HZ3  H  13.796  -8.255 -11.634 1.00 . A A . 257 LYS HZ3  1 1 
       16 28075 1 1 44 LYS N    N  12.841  -8.087  -5.614 1.00 . A A . 257 LYS N    1 1 
       16 28076 1 1 44 LYS NZ   N  12.987  -8.149 -10.989 1.00 . A A . 257 LYS NZ   1 1 
       16 28077 1 1 44 LYS O    O  11.285  -8.561  -3.457 1.00 . A A . 257 LYS O    1 1 
       16 28078 1 1 45 GLY C    C   7.298  -7.309  -3.451 1.00 . A A . 258 GLY C    1 1 
       16 28079 1 1 45 GLY CA   C   8.619  -8.030  -3.319 1.00 . A A . 258 GLY CA   1 1 
       16 28080 1 1 45 GLY H    H   9.000  -7.654  -5.365 1.00 . A A . 258 GLY H    1 1 
       16 28081 1 1 45 GLY HA2  H   8.428  -9.067  -3.081 1.00 . A A . 258 GLY HA2  1 1 
       16 28082 1 1 45 GLY HA3  H   9.181  -7.584  -2.512 1.00 . A A . 258 GLY HA3  1 1 
       16 28083 1 1 45 GLY N    N   9.408  -7.966  -4.526 1.00 . A A . 258 GLY N    1 1 
       16 28084 1 1 45 GLY O    O   6.809  -7.097  -4.564 1.00 . A A . 258 GLY O    1 1 
       16 28085 1 1 46 LYS C    C   5.138  -5.719  -0.892 1.00 . A A . 259 LYS C    1 1 
       16 28086 1 1 46 LYS CA   C   5.434  -6.250  -2.288 1.00 . A A . 259 LYS CA   1 1 
       16 28087 1 1 46 LYS CB   C   4.307  -7.200  -2.734 1.00 . A A . 259 LYS CB   1 1 
       16 28088 1 1 46 LYS CD   C   2.975  -9.282  -2.288 1.00 . A A . 259 LYS CD   1 1 
       16 28089 1 1 46 LYS CE   C   2.987 -10.672  -1.674 1.00 . A A . 259 LYS CE   1 1 
       16 28090 1 1 46 LYS CG   C   4.233  -8.502  -1.946 1.00 . A A . 259 LYS CG   1 1 
       16 28091 1 1 46 LYS H    H   7.202  -7.076  -1.469 1.00 . A A . 259 LYS H    1 1 
       16 28092 1 1 46 LYS HA   H   5.484  -5.415  -2.970 1.00 . A A . 259 LYS HA   1 1 
       16 28093 1 1 46 LYS HB2  H   3.359  -6.689  -2.630 1.00 . A A . 259 LYS HB2  1 1 
       16 28094 1 1 46 LYS HB3  H   4.455  -7.449  -3.775 1.00 . A A . 259 LYS HB3  1 1 
       16 28095 1 1 46 LYS HD2  H   2.117  -8.747  -1.913 1.00 . A A . 259 LYS HD2  1 1 
       16 28096 1 1 46 LYS HD3  H   2.902  -9.375  -3.361 1.00 . A A . 259 LYS HD3  1 1 
       16 28097 1 1 46 LYS HE2  H   3.222 -10.584  -0.623 1.00 . A A . 259 LYS HE2  1 1 
       16 28098 1 1 46 LYS HE3  H   2.007 -11.112  -1.787 1.00 . A A . 259 LYS HE3  1 1 
       16 28099 1 1 46 LYS HG2  H   5.094  -9.107  -2.183 1.00 . A A . 259 LYS HG2  1 1 
       16 28100 1 1 46 LYS HG3  H   4.228  -8.274  -0.890 1.00 . A A . 259 LYS HG3  1 1 
       16 28101 1 1 46 LYS HZ1  H   4.943 -11.148  -2.226 1.00 . A A . 259 LYS HZ1  1 1 
       16 28102 1 1 46 LYS HZ2  H   3.774 -11.672  -3.328 1.00 . A A . 259 LYS HZ2  1 1 
       16 28103 1 1 46 LYS HZ3  H   3.984 -12.493  -1.865 1.00 . A A . 259 LYS HZ3  1 1 
       16 28104 1 1 46 LYS N    N   6.728  -6.923  -2.316 1.00 . A A . 259 LYS N    1 1 
       16 28105 1 1 46 LYS NZ   N   3.992 -11.558  -2.318 1.00 . A A . 259 LYS NZ   1 1 
       16 28106 1 1 46 LYS O    O   5.473  -6.358   0.108 1.00 . A A . 259 LYS O    1 1 
       16 28107 1 1 47 ILE C    C   2.625  -4.306   0.639 1.00 . A A . 260 ILE C    1 1 
       16 28108 1 1 47 ILE CA   C   4.094  -3.983   0.440 1.00 . A A . 260 ILE CA   1 1 
       16 28109 1 1 47 ILE CB   C   4.257  -2.448   0.526 1.00 . A A . 260 ILE CB   1 1 
       16 28110 1 1 47 ILE CD1  C   5.768  -1.622  -1.354 1.00 . A A . 260 ILE CD1  1 1 
       16 28111 1 1 47 ILE CG1  C   5.659  -1.999   0.107 1.00 . A A . 260 ILE CG1  1 1 
       16 28112 1 1 47 ILE CG2  C   3.953  -1.970   1.940 1.00 . A A . 260 ILE CG2  1 1 
       16 28113 1 1 47 ILE H    H   4.380  -4.029  -1.653 1.00 . A A . 260 ILE H    1 1 
       16 28114 1 1 47 ILE HA   H   4.672  -4.440   1.232 1.00 . A A . 260 ILE HA   1 1 
       16 28115 1 1 47 ILE HB   H   3.531  -1.999  -0.134 1.00 . A A . 260 ILE HB   1 1 
       16 28116 1 1 47 ILE HD11 H   5.681  -2.506  -1.964 1.00 . A A . 260 ILE HD11 1 1 
       16 28117 1 1 47 ILE HD12 H   6.725  -1.154  -1.534 1.00 . A A . 260 ILE HD12 1 1 
       16 28118 1 1 47 ILE HD13 H   4.977  -0.932  -1.606 1.00 . A A . 260 ILE HD13 1 1 
       16 28119 1 1 47 ILE HG12 H   5.945  -1.137   0.691 1.00 . A A . 260 ILE HG12 1 1 
       16 28120 1 1 47 ILE HG13 H   6.357  -2.802   0.293 1.00 . A A . 260 ILE HG13 1 1 
       16 28121 1 1 47 ILE HG21 H   2.931  -2.217   2.189 1.00 . A A . 260 ILE HG21 1 1 
       16 28122 1 1 47 ILE HG22 H   4.091  -0.901   1.996 1.00 . A A . 260 ILE HG22 1 1 
       16 28123 1 1 47 ILE HG23 H   4.619  -2.457   2.636 1.00 . A A . 260 ILE HG23 1 1 
       16 28124 1 1 47 ILE N    N   4.538  -4.537  -0.826 1.00 . A A . 260 ILE N    1 1 
       16 28125 1 1 47 ILE O    O   1.788  -3.891  -0.161 1.00 . A A . 260 ILE O    1 1 
       16 28126 1 1 48 GLU C    C   0.391  -4.542   3.109 1.00 . A A . 261 GLU C    1 1 
       16 28127 1 1 48 GLU CA   C   0.929  -5.391   1.962 1.00 . A A . 261 GLU CA   1 1 
       16 28128 1 1 48 GLU CB   C   0.777  -6.894   2.273 1.00 . A A . 261 GLU CB   1 1 
       16 28129 1 1 48 GLU CD   C   1.430  -8.842   3.761 1.00 . A A . 261 GLU CD   1 1 
       16 28130 1 1 48 GLU CG   C   1.635  -7.378   3.432 1.00 . A A . 261 GLU CG   1 1 
       16 28131 1 1 48 GLU H    H   3.019  -5.331   2.304 1.00 . A A . 261 GLU H    1 1 
       16 28132 1 1 48 GLU HA   H   0.358  -5.161   1.073 1.00 . A A . 261 GLU HA   1 1 
       16 28133 1 1 48 GLU HB2  H  -0.256  -7.095   2.513 1.00 . A A . 261 GLU HB2  1 1 
       16 28134 1 1 48 GLU HB3  H   1.047  -7.462   1.392 1.00 . A A . 261 GLU HB3  1 1 
       16 28135 1 1 48 GLU HG2  H   2.673  -7.226   3.183 1.00 . A A . 261 GLU HG2  1 1 
       16 28136 1 1 48 GLU HG3  H   1.386  -6.794   4.306 1.00 . A A . 261 GLU HG3  1 1 
       16 28137 1 1 48 GLU N    N   2.311  -5.039   1.687 1.00 . A A . 261 GLU N    1 1 
       16 28138 1 1 48 GLU O    O   0.893  -4.593   4.235 1.00 . A A . 261 GLU O    1 1 
       16 28139 1 1 48 GLU OE1  O   0.974  -9.148   4.884 1.00 . A A . 261 GLU OE1  1 1 
       16 28140 1 1 48 GLU OE2  O   1.733  -9.700   2.907 1.00 . A A . 261 GLU OE2  1 1 
       16 28141 1 1 49 ILE C    C  -2.538  -3.661   4.242 1.00 . A A . 262 ILE C    1 1 
       16 28142 1 1 49 ILE CA   C  -1.272  -2.932   3.820 1.00 . A A . 262 ILE CA   1 1 
       16 28143 1 1 49 ILE CB   C  -1.659  -1.519   3.328 1.00 . A A . 262 ILE CB   1 1 
       16 28144 1 1 49 ILE CD1  C   0.751  -0.649   3.280 1.00 . A A . 262 ILE CD1  1 1 
       16 28145 1 1 49 ILE CG1  C  -0.530  -0.871   2.507 1.00 . A A . 262 ILE CG1  1 1 
       16 28146 1 1 49 ILE CG2  C  -2.005  -0.644   4.522 1.00 . A A . 262 ILE CG2  1 1 
       16 28147 1 1 49 ILE H    H  -0.893  -3.652   1.865 1.00 . A A . 262 ILE H    1 1 
       16 28148 1 1 49 ILE HA   H  -0.614  -2.838   4.673 1.00 . A A . 262 ILE HA   1 1 
       16 28149 1 1 49 ILE HB   H  -2.541  -1.605   2.711 1.00 . A A . 262 ILE HB   1 1 
       16 28150 1 1 49 ILE HD11 H   1.475  -0.165   2.642 1.00 . A A . 262 ILE HD11 1 1 
       16 28151 1 1 49 ILE HD12 H   1.140  -1.600   3.611 1.00 . A A . 262 ILE HD12 1 1 
       16 28152 1 1 49 ILE HD13 H   0.550  -0.023   4.137 1.00 . A A . 262 ILE HD13 1 1 
       16 28153 1 1 49 ILE HG12 H  -0.298  -1.504   1.666 1.00 . A A . 262 ILE HG12 1 1 
       16 28154 1 1 49 ILE HG13 H  -0.867   0.090   2.146 1.00 . A A . 262 ILE HG13 1 1 
       16 28155 1 1 49 ILE HG21 H  -2.306   0.331   4.177 1.00 . A A . 262 ILE HG21 1 1 
       16 28156 1 1 49 ILE HG22 H  -1.140  -0.547   5.160 1.00 . A A . 262 ILE HG22 1 1 
       16 28157 1 1 49 ILE HG23 H  -2.812  -1.096   5.076 1.00 . A A . 262 ILE HG23 1 1 
       16 28158 1 1 49 ILE N    N  -0.601  -3.722   2.803 1.00 . A A . 262 ILE N    1 1 
       16 28159 1 1 49 ILE O    O  -3.524  -3.676   3.503 1.00 . A A . 262 ILE O    1 1 
       16 28160 1 1 50 GLU C    C  -4.678  -4.210   6.512 1.00 . A A . 263 GLU C    1 1 
       16 28161 1 1 50 GLU CA   C  -3.624  -5.087   5.864 1.00 . A A . 263 GLU CA   1 1 
       16 28162 1 1 50 GLU CB   C  -3.160  -6.161   6.856 1.00 . A A . 263 GLU CB   1 1 
       16 28163 1 1 50 GLU CD   C  -1.854  -8.295   7.177 1.00 . A A . 263 GLU CD   1 1 
       16 28164 1 1 50 GLU CG   C  -2.040  -7.051   6.333 1.00 . A A . 263 GLU CG   1 1 
       16 28165 1 1 50 GLU H    H  -1.732  -4.146   6.002 1.00 . A A . 263 GLU H    1 1 
       16 28166 1 1 50 GLU HA   H  -4.058  -5.568   5.000 1.00 . A A . 263 GLU HA   1 1 
       16 28167 1 1 50 GLU HB2  H  -2.814  -5.674   7.754 1.00 . A A . 263 GLU HB2  1 1 
       16 28168 1 1 50 GLU HB3  H  -4.003  -6.790   7.103 1.00 . A A . 263 GLU HB3  1 1 
       16 28169 1 1 50 GLU HG2  H  -2.272  -7.354   5.324 1.00 . A A . 263 GLU HG2  1 1 
       16 28170 1 1 50 GLU HG3  H  -1.116  -6.491   6.338 1.00 . A A . 263 GLU HG3  1 1 
       16 28171 1 1 50 GLU N    N  -2.509  -4.273   5.413 1.00 . A A . 263 GLU N    1 1 
       16 28172 1 1 50 GLU O    O  -4.353  -3.212   7.144 1.00 . A A . 263 GLU O    1 1 
       16 28173 1 1 50 GLU OE1  O  -1.117  -8.241   8.180 1.00 . A A . 263 GLU OE1  1 1 
       16 28174 1 1 50 GLU OE2  O  -2.463  -9.337   6.847 1.00 . A A . 263 GLU OE2  1 1 
       16 28175 1 1 51 PHE C    C  -8.073  -4.814   7.478 1.00 . A A . 264 PHE C    1 1 
       16 28176 1 1 51 PHE CA   C  -7.023  -3.840   6.968 1.00 . A A . 264 PHE CA   1 1 
       16 28177 1 1 51 PHE CB   C  -7.634  -2.822   5.992 1.00 . A A . 264 PHE CB   1 1 
       16 28178 1 1 51 PHE CD1  C  -7.078  -3.425   3.616 1.00 . A A . 264 PHE CD1  1 1 
       16 28179 1 1 51 PHE CD2  C  -9.286  -3.848   4.398 1.00 . A A . 264 PHE CD2  1 1 
       16 28180 1 1 51 PHE CE1  C  -7.420  -3.921   2.374 1.00 . A A . 264 PHE CE1  1 1 
       16 28181 1 1 51 PHE CE2  C  -9.631  -4.347   3.158 1.00 . A A . 264 PHE CE2  1 1 
       16 28182 1 1 51 PHE CG   C  -8.006  -3.383   4.643 1.00 . A A . 264 PHE CG   1 1 
       16 28183 1 1 51 PHE CZ   C  -8.698  -4.382   2.144 1.00 . A A . 264 PHE CZ   1 1 
       16 28184 1 1 51 PHE H    H  -6.146  -5.353   5.785 1.00 . A A . 264 PHE H    1 1 
       16 28185 1 1 51 PHE HA   H  -6.608  -3.308   7.813 1.00 . A A . 264 PHE HA   1 1 
       16 28186 1 1 51 PHE HB2  H  -8.529  -2.412   6.430 1.00 . A A . 264 PHE HB2  1 1 
       16 28187 1 1 51 PHE HB3  H  -6.925  -2.022   5.833 1.00 . A A . 264 PHE HB3  1 1 
       16 28188 1 1 51 PHE HD1  H  -6.075  -3.066   3.791 1.00 . A A . 264 PHE HD1  1 1 
       16 28189 1 1 51 PHE HD2  H -10.020  -3.823   5.187 1.00 . A A . 264 PHE HD2  1 1 
       16 28190 1 1 51 PHE HE1  H  -6.687  -3.947   1.582 1.00 . A A . 264 PHE HE1  1 1 
       16 28191 1 1 51 PHE HE2  H -10.631  -4.706   2.980 1.00 . A A . 264 PHE HE2  1 1 
       16 28192 1 1 51 PHE HZ   H  -8.968  -4.768   1.171 1.00 . A A . 264 PHE HZ   1 1 
       16 28193 1 1 51 PHE N    N  -5.937  -4.571   6.343 1.00 . A A . 264 PHE N    1 1 
       16 28194 1 1 51 PHE O    O  -8.323  -5.850   6.858 1.00 . A A . 264 PHE O    1 1 
       16 28195 1 1 52 PHE C    C -11.053  -4.860   9.056 1.00 . A A . 265 PHE C    1 1 
       16 28196 1 1 52 PHE CA   C  -9.638  -5.395   9.234 1.00 . A A . 265 PHE CA   1 1 
       16 28197 1 1 52 PHE CB   C  -9.325  -5.580  10.723 1.00 . A A . 265 PHE CB   1 1 
       16 28198 1 1 52 PHE CD1  C  -7.177  -4.911  11.838 1.00 . A A . 265 PHE CD1  1 1 
       16 28199 1 1 52 PHE CD2  C  -7.170  -6.854  10.453 1.00 . A A . 265 PHE CD2  1 1 
       16 28200 1 1 52 PHE CE1  C  -5.832  -5.090  12.102 1.00 . A A . 265 PHE CE1  1 1 
       16 28201 1 1 52 PHE CE2  C  -5.826  -7.037  10.716 1.00 . A A . 265 PHE CE2  1 1 
       16 28202 1 1 52 PHE CG   C  -7.862  -5.790  11.012 1.00 . A A . 265 PHE CG   1 1 
       16 28203 1 1 52 PHE CZ   C  -5.157  -6.155  11.541 1.00 . A A . 265 PHE CZ   1 1 
       16 28204 1 1 52 PHE H    H  -8.436  -3.655   9.071 1.00 . A A . 265 PHE H    1 1 
       16 28205 1 1 52 PHE HA   H  -9.565  -6.351   8.739 1.00 . A A . 265 PHE HA   1 1 
       16 28206 1 1 52 PHE HB2  H  -9.649  -4.706  11.266 1.00 . A A . 265 PHE HB2  1 1 
       16 28207 1 1 52 PHE HB3  H  -9.864  -6.442  11.091 1.00 . A A . 265 PHE HB3  1 1 
       16 28208 1 1 52 PHE HD1  H  -7.703  -4.078  12.280 1.00 . A A . 265 PHE HD1  1 1 
       16 28209 1 1 52 PHE HD2  H  -7.689  -7.545   9.807 1.00 . A A . 265 PHE HD2  1 1 
       16 28210 1 1 52 PHE HE1  H  -5.311  -4.398  12.746 1.00 . A A . 265 PHE HE1  1 1 
       16 28211 1 1 52 PHE HE2  H  -5.300  -7.871  10.277 1.00 . A A . 265 PHE HE2  1 1 
       16 28212 1 1 52 PHE HZ   H  -4.106  -6.297  11.745 1.00 . A A . 265 PHE HZ   1 1 
       16 28213 1 1 52 PHE N    N  -8.667  -4.500   8.621 1.00 . A A . 265 PHE N    1 1 
       16 28214 1 1 52 PHE O    O -12.022  -5.476   9.502 1.00 . A A . 265 PHE O    1 1 
       16 28215 1 1 53 SER C    C -12.447  -2.371   6.819 1.00 . A A . 266 SER C    1 1 
       16 28216 1 1 53 SER CA   C -12.448  -3.071   8.173 1.00 . A A . 266 SER CA   1 1 
       16 28217 1 1 53 SER CB   C -12.709  -2.052   9.288 1.00 . A A . 266 SER CB   1 1 
       16 28218 1 1 53 SER H    H -10.360  -3.300   8.029 1.00 . A A . 266 SER H    1 1 
       16 28219 1 1 53 SER HA   H -13.218  -3.826   8.186 1.00 . A A . 266 SER HA   1 1 
       16 28220 1 1 53 SER HB2  H -11.989  -1.251   9.215 1.00 . A A . 266 SER HB2  1 1 
       16 28221 1 1 53 SER HB3  H -13.705  -1.650   9.179 1.00 . A A . 266 SER HB3  1 1 
       16 28222 1 1 53 SER HG   H -11.732  -2.439  10.945 1.00 . A A . 266 SER HG   1 1 
       16 28223 1 1 53 SER N    N -11.165  -3.718   8.392 1.00 . A A . 266 SER N    1 1 
       16 28224 1 1 53 SER O    O -11.399  -1.923   6.342 1.00 . A A . 266 SER O    1 1 
       16 28225 1 1 53 SER OG   O -12.596  -2.651  10.570 1.00 . A A . 266 SER OG   1 1 
       16 28226 1 1 54 ASN C    C -13.588  -0.125   5.020 1.00 . A A . 267 ASN C    1 1 
       16 28227 1 1 54 ASN CA   C -13.747  -1.634   4.892 1.00 . A A . 267 ASN CA   1 1 
       16 28228 1 1 54 ASN CB   C -15.094  -1.973   4.232 1.00 . A A . 267 ASN CB   1 1 
       16 28229 1 1 54 ASN CG   C -16.283  -1.321   4.925 1.00 . A A . 267 ASN CG   1 1 
       16 28230 1 1 54 ASN H    H -14.423  -2.638   6.636 1.00 . A A . 267 ASN H    1 1 
       16 28231 1 1 54 ASN HA   H -12.948  -2.013   4.268 1.00 . A A . 267 ASN HA   1 1 
       16 28232 1 1 54 ASN HB2  H -15.074  -1.643   3.205 1.00 . A A . 267 ASN HB2  1 1 
       16 28233 1 1 54 ASN HB3  H -15.234  -3.044   4.255 1.00 . A A . 267 ASN HB3  1 1 
       16 28234 1 1 54 ASN HD21 H -16.236   0.219   3.663 1.00 . A A . 267 ASN HD21 1 1 
       16 28235 1 1 54 ASN HD22 H -17.465   0.278   4.880 1.00 . A A . 267 ASN HD22 1 1 
       16 28236 1 1 54 ASN N    N -13.621  -2.272   6.201 1.00 . A A . 267 ASN N    1 1 
       16 28237 1 1 54 ASN ND2  N -16.703  -0.161   4.439 1.00 . A A . 267 ASN ND2  1 1 
       16 28238 1 1 54 ASN O    O -13.384   0.575   4.027 1.00 . A A . 267 ASN O    1 1 
       16 28239 1 1 54 ASN OD1  O -16.837  -1.874   5.873 1.00 . A A . 267 ASN OD1  1 1 
       16 28240 1 1 55 GLU C    C -11.960   2.085   6.354 1.00 . A A . 268 GLU C    1 1 
       16 28241 1 1 55 GLU CA   C -13.443   1.781   6.521 1.00 . A A . 268 GLU CA   1 1 
       16 28242 1 1 55 GLU CB   C -13.896   2.150   7.938 1.00 . A A . 268 GLU CB   1 1 
       16 28243 1 1 55 GLU CD   C -16.258   2.689   7.212 1.00 . A A . 268 GLU CD   1 1 
       16 28244 1 1 55 GLU CG   C -15.380   1.936   8.193 1.00 . A A . 268 GLU CG   1 1 
       16 28245 1 1 55 GLU H    H -13.911  -0.231   6.987 1.00 . A A . 268 GLU H    1 1 
       16 28246 1 1 55 GLU HA   H -14.004   2.361   5.802 1.00 . A A . 268 GLU HA   1 1 
       16 28247 1 1 55 GLU HB2  H -13.342   1.553   8.647 1.00 . A A . 268 GLU HB2  1 1 
       16 28248 1 1 55 GLU HB3  H -13.672   3.193   8.111 1.00 . A A . 268 GLU HB3  1 1 
       16 28249 1 1 55 GLU HG2  H -15.600   0.882   8.113 1.00 . A A . 268 GLU HG2  1 1 
       16 28250 1 1 55 GLU HG3  H -15.611   2.275   9.192 1.00 . A A . 268 GLU HG3  1 1 
       16 28251 1 1 55 GLU N    N -13.680   0.370   6.249 1.00 . A A . 268 GLU N    1 1 
       16 28252 1 1 55 GLU O    O -11.579   3.031   5.662 1.00 . A A . 268 GLU O    1 1 
       16 28253 1 1 55 GLU OE1  O -16.115   3.926   7.109 1.00 . A A . 268 GLU OE1  1 1 
       16 28254 1 1 55 GLU OE2  O -17.107   2.051   6.558 1.00 . A A . 268 GLU OE2  1 1 
       16 28255 1 1 56 ASP C    C  -9.274   1.223   5.389 1.00 . A A . 269 ASP C    1 1 
       16 28256 1 1 56 ASP CA   C  -9.679   1.369   6.844 1.00 . A A . 269 ASP CA   1 1 
       16 28257 1 1 56 ASP CB   C  -8.952   0.314   7.685 1.00 . A A . 269 ASP CB   1 1 
       16 28258 1 1 56 ASP CG   C  -9.149   0.514   9.170 1.00 . A A . 269 ASP CG   1 1 
       16 28259 1 1 56 ASP H    H -11.498   0.549   7.549 1.00 . A A . 269 ASP H    1 1 
       16 28260 1 1 56 ASP HA   H  -9.393   2.352   7.189 1.00 . A A . 269 ASP HA   1 1 
       16 28261 1 1 56 ASP HB2  H  -9.319  -0.667   7.422 1.00 . A A . 269 ASP HB2  1 1 
       16 28262 1 1 56 ASP HB3  H  -7.893   0.365   7.473 1.00 . A A . 269 ASP HB3  1 1 
       16 28263 1 1 56 ASP N    N -11.128   1.252   6.977 1.00 . A A . 269 ASP N    1 1 
       16 28264 1 1 56 ASP O    O  -8.352   1.887   4.933 1.00 . A A . 269 ASP O    1 1 
       16 28265 1 1 56 ASP OD1  O -10.197   0.084   9.695 1.00 . A A . 269 ASP OD1  1 1 
       16 28266 1 1 56 ASP OD2  O  -8.252   1.089   9.818 1.00 . A A . 269 ASP OD2  1 1 
       16 28267 1 1 57 LEU C    C  -9.785   1.506   2.511 1.00 . A A . 270 LEU C    1 1 
       16 28268 1 1 57 LEU CA   C  -9.759   0.167   3.240 1.00 . A A . 270 LEU CA   1 1 
       16 28269 1 1 57 LEU CB   C -10.838  -0.757   2.662 1.00 . A A . 270 LEU CB   1 1 
       16 28270 1 1 57 LEU CD1  C  -9.675  -1.535   0.574 1.00 . A A . 270 LEU CD1  1 1 
       16 28271 1 1 57 LEU CD2  C -12.170  -1.519   0.689 1.00 . A A . 270 LEU CD2  1 1 
       16 28272 1 1 57 LEU CG   C -10.896  -0.826   1.134 1.00 . A A . 270 LEU CG   1 1 
       16 28273 1 1 57 LEU H    H -10.666  -0.182   5.119 1.00 . A A . 270 LEU H    1 1 
       16 28274 1 1 57 LEU HA   H  -8.788  -0.290   3.104 1.00 . A A . 270 LEU HA   1 1 
       16 28275 1 1 57 LEU HB2  H -10.669  -1.758   3.039 1.00 . A A . 270 LEU HB2  1 1 
       16 28276 1 1 57 LEU HB3  H -11.800  -0.416   3.017 1.00 . A A . 270 LEU HB3  1 1 
       16 28277 1 1 57 LEU HD11 H  -8.780  -1.028   0.903 1.00 . A A . 270 LEU HD11 1 1 
       16 28278 1 1 57 LEU HD12 H  -9.715  -1.525  -0.505 1.00 . A A . 270 LEU HD12 1 1 
       16 28279 1 1 57 LEU HD13 H  -9.660  -2.557   0.924 1.00 . A A . 270 LEU HD13 1 1 
       16 28280 1 1 57 LEU HD21 H -12.076  -2.579   0.867 1.00 . A A . 270 LEU HD21 1 1 
       16 28281 1 1 57 LEU HD22 H -12.332  -1.340  -0.363 1.00 . A A . 270 LEU HD22 1 1 
       16 28282 1 1 57 LEU HD23 H -13.007  -1.133   1.252 1.00 . A A . 270 LEU HD23 1 1 
       16 28283 1 1 57 LEU HG   H -10.907   0.177   0.734 1.00 . A A . 270 LEU HG   1 1 
       16 28284 1 1 57 LEU N    N  -9.978   0.353   4.671 1.00 . A A . 270 LEU N    1 1 
       16 28285 1 1 57 LEU O    O  -8.822   1.878   1.846 1.00 . A A . 270 LEU O    1 1 
       16 28286 1 1 58 ASP C    C  -9.995   4.524   2.462 1.00 . A A . 271 ASP C    1 1 
       16 28287 1 1 58 ASP CA   C -11.039   3.520   1.985 1.00 . A A . 271 ASP CA   1 1 
       16 28288 1 1 58 ASP CB   C -12.444   4.085   2.200 1.00 . A A . 271 ASP CB   1 1 
       16 28289 1 1 58 ASP CG   C -12.625   5.431   1.529 1.00 . A A . 271 ASP CG   1 1 
       16 28290 1 1 58 ASP H    H -11.588   1.922   3.269 1.00 . A A . 271 ASP H    1 1 
       16 28291 1 1 58 ASP HA   H -10.892   3.346   0.930 1.00 . A A . 271 ASP HA   1 1 
       16 28292 1 1 58 ASP HB2  H -13.171   3.399   1.790 1.00 . A A . 271 ASP HB2  1 1 
       16 28293 1 1 58 ASP HB3  H -12.621   4.203   3.260 1.00 . A A . 271 ASP HB3  1 1 
       16 28294 1 1 58 ASP N    N -10.878   2.242   2.670 1.00 . A A . 271 ASP N    1 1 
       16 28295 1 1 58 ASP O    O  -9.459   5.300   1.671 1.00 . A A . 271 ASP O    1 1 
       16 28296 1 1 58 ASP OD1  O -12.723   5.475   0.284 1.00 . A A . 271 ASP OD1  1 1 
       16 28297 1 1 58 ASP OD2  O -12.658   6.456   2.238 1.00 . A A . 271 ASP OD2  1 1 
       16 28298 1 1 59 ARG C    C  -7.308   5.089   3.809 1.00 . A A . 272 ARG C    1 1 
       16 28299 1 1 59 ARG CA   C  -8.711   5.379   4.349 1.00 . A A . 272 ARG CA   1 1 
       16 28300 1 1 59 ARG CB   C  -8.748   5.258   5.881 1.00 . A A . 272 ARG CB   1 1 
       16 28301 1 1 59 ARG CD   C  -6.558   5.261   7.154 1.00 . A A . 272 ARG CD   1 1 
       16 28302 1 1 59 ARG CG   C  -7.708   6.107   6.607 1.00 . A A . 272 ARG CG   1 1 
       16 28303 1 1 59 ARG CZ   C  -7.095   4.551   9.466 1.00 . A A . 272 ARG CZ   1 1 
       16 28304 1 1 59 ARG H    H -10.165   3.837   4.329 1.00 . A A . 272 ARG H    1 1 
       16 28305 1 1 59 ARG HA   H  -8.984   6.387   4.071 1.00 . A A . 272 ARG HA   1 1 
       16 28306 1 1 59 ARG HB2  H  -9.726   5.563   6.225 1.00 . A A . 272 ARG HB2  1 1 
       16 28307 1 1 59 ARG HB3  H  -8.589   4.225   6.153 1.00 . A A . 272 ARG HB3  1 1 
       16 28308 1 1 59 ARG HD2  H  -6.099   4.729   6.333 1.00 . A A . 272 ARG HD2  1 1 
       16 28309 1 1 59 ARG HD3  H  -5.826   5.917   7.606 1.00 . A A . 272 ARG HD3  1 1 
       16 28310 1 1 59 ARG HE   H  -7.249   3.390   7.839 1.00 . A A . 272 ARG HE   1 1 
       16 28311 1 1 59 ARG HG2  H  -7.306   6.830   5.914 1.00 . A A . 272 ARG HG2  1 1 
       16 28312 1 1 59 ARG HG3  H  -8.187   6.623   7.429 1.00 . A A . 272 ARG HG3  1 1 
       16 28313 1 1 59 ARG HH11 H  -6.472   6.472   9.304 1.00 . A A . 272 ARG HH11 1 1 
       16 28314 1 1 59 ARG HH12 H  -6.851   5.950  10.911 1.00 . A A . 272 ARG HH12 1 1 
       16 28315 1 1 59 ARG HH21 H  -7.750   2.690   9.972 1.00 . A A . 272 ARG HH21 1 1 
       16 28316 1 1 59 ARG HH22 H  -7.568   3.810  11.289 1.00 . A A . 272 ARG HH22 1 1 
       16 28317 1 1 59 ARG N    N  -9.698   4.483   3.754 1.00 . A A . 272 ARG N    1 1 
       16 28318 1 1 59 ARG NE   N  -7.009   4.289   8.158 1.00 . A A . 272 ARG NE   1 1 
       16 28319 1 1 59 ARG NH1  N  -6.778   5.752   9.930 1.00 . A A . 272 ARG NH1  1 1 
       16 28320 1 1 59 ARG NH2  N  -7.502   3.611  10.310 1.00 . A A . 272 ARG NH2  1 1 
       16 28321 1 1 59 ARG O    O  -6.535   6.007   3.555 1.00 . A A . 272 ARG O    1 1 
       16 28322 1 1 60 ILE C    C  -5.560   3.708   1.628 1.00 . A A . 273 ILE C    1 1 
       16 28323 1 1 60 ILE CA   C  -5.676   3.423   3.121 1.00 . A A . 273 ILE CA   1 1 
       16 28324 1 1 60 ILE CB   C  -5.392   1.929   3.396 1.00 . A A . 273 ILE CB   1 1 
       16 28325 1 1 60 ILE CD1  C  -5.453   0.216   5.278 1.00 . A A . 273 ILE CD1  1 1 
       16 28326 1 1 60 ILE CG1  C  -5.283   1.670   4.902 1.00 . A A . 273 ILE CG1  1 1 
       16 28327 1 1 60 ILE CG2  C  -4.116   1.492   2.694 1.00 . A A . 273 ILE CG2  1 1 
       16 28328 1 1 60 ILE H    H  -7.663   3.121   3.799 1.00 . A A . 273 ILE H    1 1 
       16 28329 1 1 60 ILE HA   H  -4.935   4.013   3.642 1.00 . A A . 273 ILE HA   1 1 
       16 28330 1 1 60 ILE HB   H  -6.209   1.347   2.995 1.00 . A A . 273 ILE HB   1 1 
       16 28331 1 1 60 ILE HD11 H  -6.446  -0.107   5.005 1.00 . A A . 273 ILE HD11 1 1 
       16 28332 1 1 60 ILE HD12 H  -5.314   0.099   6.342 1.00 . A A . 273 ILE HD12 1 1 
       16 28333 1 1 60 ILE HD13 H  -4.724  -0.381   4.750 1.00 . A A . 273 ILE HD13 1 1 
       16 28334 1 1 60 ILE HG12 H  -4.308   1.983   5.244 1.00 . A A . 273 ILE HG12 1 1 
       16 28335 1 1 60 ILE HG13 H  -6.042   2.237   5.417 1.00 . A A . 273 ILE HG13 1 1 
       16 28336 1 1 60 ILE HG21 H  -4.228   1.637   1.632 1.00 . A A . 273 ILE HG21 1 1 
       16 28337 1 1 60 ILE HG22 H  -3.931   0.448   2.900 1.00 . A A . 273 ILE HG22 1 1 
       16 28338 1 1 60 ILE HG23 H  -3.287   2.083   3.055 1.00 . A A . 273 ILE HG23 1 1 
       16 28339 1 1 60 ILE N    N  -6.992   3.816   3.614 1.00 . A A . 273 ILE N    1 1 
       16 28340 1 1 60 ILE O    O  -4.558   4.256   1.166 1.00 . A A . 273 ILE O    1 1 
       16 28341 1 1 61 LEU C    C  -6.657   5.128  -0.822 1.00 . A A . 274 LEU C    1 1 
       16 28342 1 1 61 LEU CA   C  -6.630   3.632  -0.555 1.00 . A A . 274 LEU CA   1 1 
       16 28343 1 1 61 LEU CB   C  -7.833   2.962  -1.226 1.00 . A A . 274 LEU CB   1 1 
       16 28344 1 1 61 LEU CD1  C  -7.278   0.645  -0.432 1.00 . A A . 274 LEU CD1  1 1 
       16 28345 1 1 61 LEU CD2  C  -8.869   0.967  -2.317 1.00 . A A . 274 LEU CD2  1 1 
       16 28346 1 1 61 LEU CG   C  -7.628   1.500  -1.631 1.00 . A A . 274 LEU CG   1 1 
       16 28347 1 1 61 LEU H    H  -7.356   2.883   1.293 1.00 . A A . 274 LEU H    1 1 
       16 28348 1 1 61 LEU HA   H  -5.728   3.225  -0.982 1.00 . A A . 274 LEU HA   1 1 
       16 28349 1 1 61 LEU HB2  H  -8.669   3.011  -0.542 1.00 . A A . 274 LEU HB2  1 1 
       16 28350 1 1 61 LEU HB3  H  -8.082   3.526  -2.114 1.00 . A A . 274 LEU HB3  1 1 
       16 28351 1 1 61 LEU HD11 H  -8.054   0.738   0.314 1.00 . A A . 274 LEU HD11 1 1 
       16 28352 1 1 61 LEU HD12 H  -6.337   0.974  -0.016 1.00 . A A . 274 LEU HD12 1 1 
       16 28353 1 1 61 LEU HD13 H  -7.196  -0.388  -0.738 1.00 . A A . 274 LEU HD13 1 1 
       16 28354 1 1 61 LEU HD21 H  -9.721   1.091  -1.666 1.00 . A A . 274 LEU HD21 1 1 
       16 28355 1 1 61 LEU HD22 H  -8.736  -0.081  -2.538 1.00 . A A . 274 LEU HD22 1 1 
       16 28356 1 1 61 LEU HD23 H  -9.034   1.509  -3.237 1.00 . A A . 274 LEU HD23 1 1 
       16 28357 1 1 61 LEU HG   H  -6.808   1.440  -2.331 1.00 . A A . 274 LEU HG   1 1 
       16 28358 1 1 61 LEU N    N  -6.598   3.355   0.876 1.00 . A A . 274 LEU N    1 1 
       16 28359 1 1 61 LEU O    O  -6.371   5.565  -1.929 1.00 . A A . 274 LEU O    1 1 
       16 28360 1 1 62 GLU C    C  -5.562   7.857  -0.059 1.00 . A A . 275 GLU C    1 1 
       16 28361 1 1 62 GLU CA   C  -6.999   7.352   0.070 1.00 . A A . 275 GLU CA   1 1 
       16 28362 1 1 62 GLU CB   C  -7.696   7.980   1.278 1.00 . A A . 275 GLU CB   1 1 
       16 28363 1 1 62 GLU CD   C  -8.810  10.003   2.268 1.00 . A A . 275 GLU CD   1 1 
       16 28364 1 1 62 GLU CG   C  -7.961   9.467   1.137 1.00 . A A . 275 GLU CG   1 1 
       16 28365 1 1 62 GLU H    H  -7.291   5.493   1.034 1.00 . A A . 275 GLU H    1 1 
       16 28366 1 1 62 GLU HA   H  -7.538   7.612  -0.828 1.00 . A A . 275 GLU HA   1 1 
       16 28367 1 1 62 GLU HB2  H  -8.642   7.482   1.432 1.00 . A A . 275 GLU HB2  1 1 
       16 28368 1 1 62 GLU HB3  H  -7.078   7.829   2.152 1.00 . A A . 275 GLU HB3  1 1 
       16 28369 1 1 62 GLU HG2  H  -7.018   9.991   1.134 1.00 . A A . 275 GLU HG2  1 1 
       16 28370 1 1 62 GLU HG3  H  -8.476   9.644   0.205 1.00 . A A . 275 GLU HG3  1 1 
       16 28371 1 1 62 GLU N    N  -7.008   5.904   0.189 1.00 . A A . 275 GLU N    1 1 
       16 28372 1 1 62 GLU O    O  -5.277   8.740  -0.866 1.00 . A A . 275 GLU O    1 1 
       16 28373 1 1 62 GLU OE1  O  -8.243  10.438   3.289 1.00 . A A . 275 GLU OE1  1 1 
       16 28374 1 1 62 GLU OE2  O -10.054   9.984   2.147 1.00 . A A . 275 GLU OE2  1 1 
       16 28375 1 1 63 LEU C    C  -2.632   7.050  -0.646 1.00 . A A . 276 LEU C    1 1 
       16 28376 1 1 63 LEU CA   C  -3.237   7.606   0.638 1.00 . A A . 276 LEU CA   1 1 
       16 28377 1 1 63 LEU CB   C  -2.456   7.064   1.849 1.00 . A A . 276 LEU CB   1 1 
       16 28378 1 1 63 LEU CD1  C  -2.228   9.301   2.981 1.00 . A A . 276 LEU CD1  1 1 
       16 28379 1 1 63 LEU CD2  C  -4.003   7.715   3.736 1.00 . A A . 276 LEU CD2  1 1 
       16 28380 1 1 63 LEU CG   C  -2.601   7.842   3.167 1.00 . A A . 276 LEU CG   1 1 
       16 28381 1 1 63 LEU H    H  -4.947   6.582   1.360 1.00 . A A . 276 LEU H    1 1 
       16 28382 1 1 63 LEU HA   H  -3.157   8.682   0.619 1.00 . A A . 276 LEU HA   1 1 
       16 28383 1 1 63 LEU HB2  H  -2.774   6.047   2.024 1.00 . A A . 276 LEU HB2  1 1 
       16 28384 1 1 63 LEU HB3  H  -1.409   7.047   1.586 1.00 . A A . 276 LEU HB3  1 1 
       16 28385 1 1 63 LEU HD11 H  -2.906   9.757   2.278 1.00 . A A . 276 LEU HD11 1 1 
       16 28386 1 1 63 LEU HD12 H  -1.219   9.369   2.603 1.00 . A A . 276 LEU HD12 1 1 
       16 28387 1 1 63 LEU HD13 H  -2.294   9.814   3.929 1.00 . A A . 276 LEU HD13 1 1 
       16 28388 1 1 63 LEU HD21 H  -4.205   6.678   3.962 1.00 . A A . 276 LEU HD21 1 1 
       16 28389 1 1 63 LEU HD22 H  -4.720   8.071   3.011 1.00 . A A . 276 LEU HD22 1 1 
       16 28390 1 1 63 LEU HD23 H  -4.080   8.302   4.638 1.00 . A A . 276 LEU HD23 1 1 
       16 28391 1 1 63 LEU HG   H  -1.918   7.423   3.890 1.00 . A A . 276 LEU HG   1 1 
       16 28392 1 1 63 LEU N    N  -4.656   7.264   0.719 1.00 . A A . 276 LEU N    1 1 
       16 28393 1 1 63 LEU O    O  -1.801   7.692  -1.285 1.00 . A A . 276 LEU O    1 1 
       16 28394 1 1 64 LEU C    C  -3.059   5.963  -3.464 1.00 . A A . 277 LEU C    1 1 
       16 28395 1 1 64 LEU CA   C  -2.581   5.202  -2.231 1.00 . A A . 277 LEU CA   1 1 
       16 28396 1 1 64 LEU CB   C  -3.069   3.749  -2.289 1.00 . A A . 277 LEU CB   1 1 
       16 28397 1 1 64 LEU CD1  C  -3.148   1.448  -1.296 1.00 . A A . 277 LEU CD1  1 1 
       16 28398 1 1 64 LEU CD2  C  -0.983   2.663  -1.435 1.00 . A A . 277 LEU CD2  1 1 
       16 28399 1 1 64 LEU CG   C  -2.480   2.810  -1.233 1.00 . A A . 277 LEU CG   1 1 
       16 28400 1 1 64 LEU H    H  -3.714   5.383  -0.451 1.00 . A A . 277 LEU H    1 1 
       16 28401 1 1 64 LEU HA   H  -1.501   5.215  -2.210 1.00 . A A . 277 LEU HA   1 1 
       16 28402 1 1 64 LEU HB2  H  -4.144   3.749  -2.178 1.00 . A A . 277 LEU HB2  1 1 
       16 28403 1 1 64 LEU HB3  H  -2.828   3.351  -3.261 1.00 . A A . 277 LEU HB3  1 1 
       16 28404 1 1 64 LEU HD11 H  -2.905   0.971  -2.235 1.00 . A A . 277 LEU HD11 1 1 
       16 28405 1 1 64 LEU HD12 H  -4.218   1.567  -1.221 1.00 . A A . 277 LEU HD12 1 1 
       16 28406 1 1 64 LEU HD13 H  -2.795   0.836  -0.480 1.00 . A A . 277 LEU HD13 1 1 
       16 28407 1 1 64 LEU HD21 H  -0.503   3.618  -1.291 1.00 . A A . 277 LEU HD21 1 1 
       16 28408 1 1 64 LEU HD22 H  -0.789   2.310  -2.437 1.00 . A A . 277 LEU HD22 1 1 
       16 28409 1 1 64 LEU HD23 H  -0.594   1.951  -0.723 1.00 . A A . 277 LEU HD23 1 1 
       16 28410 1 1 64 LEU HG   H  -2.647   3.224  -0.249 1.00 . A A . 277 LEU HG   1 1 
       16 28411 1 1 64 LEU N    N  -3.060   5.849  -1.014 1.00 . A A . 277 LEU N    1 1 
       16 28412 1 1 64 LEU O    O  -2.338   6.093  -4.452 1.00 . A A . 277 LEU O    1 1 
       16 28413 1 1 65 SER C    C  -4.541   8.709  -4.324 1.00 . A A . 278 SER C    1 1 
       16 28414 1 1 65 SER CA   C  -4.859   7.228  -4.486 1.00 . A A . 278 SER CA   1 1 
       16 28415 1 1 65 SER CB   C  -6.377   7.004  -4.532 1.00 . A A . 278 SER CB   1 1 
       16 28416 1 1 65 SER H    H  -4.792   6.355  -2.568 1.00 . A A . 278 SER H    1 1 
       16 28417 1 1 65 SER HA   H  -4.420   6.873  -5.405 1.00 . A A . 278 SER HA   1 1 
       16 28418 1 1 65 SER HB2  H  -6.577   5.948  -4.623 1.00 . A A . 278 SER HB2  1 1 
       16 28419 1 1 65 SER HB3  H  -6.817   7.375  -3.617 1.00 . A A . 278 SER HB3  1 1 
       16 28420 1 1 65 SER HG   H  -6.812   8.623  -5.545 1.00 . A A . 278 SER HG   1 1 
       16 28421 1 1 65 SER N    N  -4.274   6.477  -3.391 1.00 . A A . 278 SER N    1 1 
       16 28422 1 1 65 SER O    O  -5.436   9.559  -4.357 1.00 . A A . 278 SER O    1 1 
       16 28423 1 1 65 SER OG   O  -6.976   7.675  -5.629 1.00 . A A . 278 SER OG   1 1 
       16 28424 1 1 66 GLU C    C  -3.139  11.156  -5.261 1.00 . A A . 279 GLU C    1 1 
       16 28425 1 1 66 GLU CA   C  -2.797  10.371  -3.998 1.00 . A A . 279 GLU CA   1 1 
       16 28426 1 1 66 GLU CB   C  -1.286  10.383  -3.731 1.00 . A A . 279 GLU CB   1 1 
       16 28427 1 1 66 GLU CD   C  -0.616  12.820  -4.078 1.00 . A A . 279 GLU CD   1 1 
       16 28428 1 1 66 GLU CG   C  -0.760  11.670  -3.098 1.00 . A A . 279 GLU CG   1 1 
       16 28429 1 1 66 GLU H    H  -2.618   8.271  -4.037 1.00 . A A . 279 GLU H    1 1 
       16 28430 1 1 66 GLU HA   H  -3.309  10.819  -3.161 1.00 . A A . 279 GLU HA   1 1 
       16 28431 1 1 66 GLU HB2  H  -1.048   9.562  -3.070 1.00 . A A . 279 GLU HB2  1 1 
       16 28432 1 1 66 GLU HB3  H  -0.770  10.235  -4.669 1.00 . A A . 279 GLU HB3  1 1 
       16 28433 1 1 66 GLU HG2  H  -1.439  11.973  -2.316 1.00 . A A . 279 GLU HG2  1 1 
       16 28434 1 1 66 GLU HG3  H   0.209  11.466  -2.665 1.00 . A A . 279 GLU HG3  1 1 
       16 28435 1 1 66 GLU N    N  -3.264   9.003  -4.123 1.00 . A A . 279 GLU N    1 1 
       16 28436 1 1 66 GLU O    O  -2.681  10.836  -6.360 1.00 . A A . 279 GLU O    1 1 
       16 28437 1 1 66 GLU OE1  O   0.490  13.001  -4.633 1.00 . A A . 279 GLU OE1  1 1 
       16 28438 1 1 66 GLU OE2  O  -1.599  13.561  -4.291 1.00 . A A . 279 GLU OE2  1 1 
       16 28439 1 1 67 ARG C    C  -4.723  14.415  -5.604 1.00 . A A . 280 ARG C    1 1 
       16 28440 1 1 67 ARG CA   C  -4.385  13.046  -6.170 1.00 . A A . 280 ARG CA   1 1 
       16 28441 1 1 67 ARG CB   C  -5.575  12.460  -6.945 1.00 . A A . 280 ARG CB   1 1 
       16 28442 1 1 67 ARG CD   C  -7.438  12.737  -5.243 1.00 . A A . 280 ARG CD   1 1 
       16 28443 1 1 67 ARG CG   C  -6.616  11.764  -6.074 1.00 . A A . 280 ARG CG   1 1 
       16 28444 1 1 67 ARG CZ   C  -9.303  12.636  -3.626 1.00 . A A . 280 ARG CZ   1 1 
       16 28445 1 1 67 ARG H    H  -4.352  12.308  -4.195 1.00 . A A . 280 ARG H    1 1 
       16 28446 1 1 67 ARG HA   H  -3.544  13.148  -6.837 1.00 . A A . 280 ARG HA   1 1 
       16 28447 1 1 67 ARG HB2  H  -6.066  13.260  -7.478 1.00 . A A . 280 ARG HB2  1 1 
       16 28448 1 1 67 ARG HB3  H  -5.200  11.743  -7.660 1.00 . A A . 280 ARG HB3  1 1 
       16 28449 1 1 67 ARG HD2  H  -6.766  13.368  -4.678 1.00 . A A . 280 ARG HD2  1 1 
       16 28450 1 1 67 ARG HD3  H  -8.028  13.348  -5.909 1.00 . A A . 280 ARG HD3  1 1 
       16 28451 1 1 67 ARG HE   H  -8.193  11.074  -4.202 1.00 . A A . 280 ARG HE   1 1 
       16 28452 1 1 67 ARG HG2  H  -7.284  11.205  -6.709 1.00 . A A . 280 ARG HG2  1 1 
       16 28453 1 1 67 ARG HG3  H  -6.105  11.085  -5.406 1.00 . A A . 280 ARG HG3  1 1 
       16 28454 1 1 67 ARG HH11 H  -8.988  14.472  -4.424 1.00 . A A . 280 ARG HH11 1 1 
       16 28455 1 1 67 ARG HH12 H -10.266  14.382  -3.261 1.00 . A A . 280 ARG HH12 1 1 
       16 28456 1 1 67 ARG HH21 H  -9.874  10.947  -2.663 1.00 . A A . 280 ARG HH21 1 1 
       16 28457 1 1 67 ARG HH22 H -10.770  12.376  -2.253 1.00 . A A . 280 ARG HH22 1 1 
       16 28458 1 1 67 ARG N    N  -3.984  12.158  -5.089 1.00 . A A . 280 ARG N    1 1 
       16 28459 1 1 67 ARG NE   N  -8.333  12.040  -4.319 1.00 . A A . 280 ARG NE   1 1 
       16 28460 1 1 67 ARG NH1  N  -9.538  13.933  -3.784 1.00 . A A . 280 ARG NH1  1 1 
       16 28461 1 1 67 ARG NH2  N -10.043  11.929  -2.783 1.00 . A A . 280 ARG NH2  1 1 
       16 28462 1 1 67 ARG O    O  -5.574  15.136  -6.125 1.00 . A A . 280 ARG O    1 1 
       16 28463 1 1 68 GLU C    C  -3.128  16.921  -3.791 1.00 . A A . 281 GLU C    1 1 
       16 28464 1 1 68 GLU CA   C  -4.332  15.988  -3.806 1.00 . A A . 281 GLU CA   1 1 
       16 28465 1 1 68 GLU CB   C  -4.778  15.670  -2.380 1.00 . A A . 281 GLU CB   1 1 
       16 28466 1 1 68 GLU CD   C  -4.314  14.437  -0.239 1.00 . A A . 281 GLU CD   1 1 
       16 28467 1 1 68 GLU CG   C  -3.867  14.690  -1.660 1.00 . A A . 281 GLU CG   1 1 
       16 28468 1 1 68 GLU H    H  -3.321  14.169  -4.206 1.00 . A A . 281 GLU H    1 1 
       16 28469 1 1 68 GLU HA   H  -5.142  16.484  -4.319 1.00 . A A . 281 GLU HA   1 1 
       16 28470 1 1 68 GLU HB2  H  -4.802  16.586  -1.810 1.00 . A A . 281 GLU HB2  1 1 
       16 28471 1 1 68 GLU HB3  H  -5.771  15.247  -2.411 1.00 . A A . 281 GLU HB3  1 1 
       16 28472 1 1 68 GLU HG2  H  -3.871  13.752  -2.196 1.00 . A A . 281 GLU HG2  1 1 
       16 28473 1 1 68 GLU HG3  H  -2.865  15.092  -1.645 1.00 . A A . 281 GLU HG3  1 1 
       16 28474 1 1 68 GLU N    N  -4.047  14.758  -4.524 1.00 . A A . 281 GLU N    1 1 
       16 28475 1 1 68 GLU O    O  -3.208  18.034  -3.270 1.00 . A A . 281 GLU O    1 1 
       16 28476 1 1 68 GLU OE1  O  -5.261  13.650  -0.042 1.00 . A A . 281 GLU OE1  1 1 
       16 28477 1 1 68 GLU OE2  O  -3.729  15.035   0.687 1.00 . A A . 281 GLU OE2  1 1 
       16 28478 1 1 69 SER C    C  -1.133  18.445  -5.467 1.00 . A A . 282 SER C    1 1 
       16 28479 1 1 69 SER CA   C  -0.841  17.312  -4.487 1.00 . A A . 282 SER CA   1 1 
       16 28480 1 1 69 SER CB   C   0.365  16.497  -4.955 1.00 . A A . 282 SER CB   1 1 
       16 28481 1 1 69 SER H    H  -1.970  15.529  -4.639 1.00 . A A . 282 SER H    1 1 
       16 28482 1 1 69 SER HA   H  -0.621  17.740  -3.519 1.00 . A A . 282 SER HA   1 1 
       16 28483 1 1 69 SER HB2  H   0.111  15.971  -5.864 1.00 . A A . 282 SER HB2  1 1 
       16 28484 1 1 69 SER HB3  H   1.196  17.161  -5.143 1.00 . A A . 282 SER HB3  1 1 
       16 28485 1 1 69 SER HG   H   0.482  14.659  -4.262 1.00 . A A . 282 SER HG   1 1 
       16 28486 1 1 69 SER N    N  -2.011  16.463  -4.339 1.00 . A A . 282 SER N    1 1 
       16 28487 1 1 69 SER O    O  -1.191  18.183  -6.687 1.00 . A A . 282 SER O    1 1 
       16 28488 1 1 69 SER OXT  O  -1.318  19.593  -5.015 1.00 . A A . 282 SER OXT  1 1 
       16 28489 1 1 69 SER OG   O   0.750  15.550  -3.972 1.00 . A A . 282 SER OG   1 1 
       16 28490 2 1 16 VAL C    C -18.479  -4.828  -1.814 1.00 . B B . 229 VAL C    1 1 
       16 28491 2 1 16 VAL CA   C -18.597  -4.069  -0.501 1.00 . B B . 229 VAL CA   1 1 
       16 28492 2 1 16 VAL CB   C -17.191  -3.896   0.113 1.00 . B B . 229 VAL CB   1 1 
       16 28493 2 1 16 VAL CG1  C -16.281  -3.118  -0.827 1.00 . B B . 229 VAL CG1  1 1 
       16 28494 2 1 16 VAL CG2  C -17.276  -3.205   1.465 1.00 . B B . 229 VAL CG2  1 1 
       16 28495 2 1 16 VAL H    H -20.452  -4.856   0.000 1.00 . B B . 229 VAL H    1 1 
       16 28496 2 1 16 VAL HA   H -19.007  -3.090  -0.699 1.00 . B B . 229 VAL HA   1 1 
       16 28497 2 1 16 VAL HB   H -16.764  -4.875   0.260 1.00 . B B . 229 VAL HB   1 1 
       16 28498 2 1 16 VAL HG11 H -16.190  -3.651  -1.762 1.00 . B B . 229 VAL HG11 1 1 
       16 28499 2 1 16 VAL HG12 H -15.304  -3.012  -0.376 1.00 . B B . 229 VAL HG12 1 1 
       16 28500 2 1 16 VAL HG13 H -16.702  -2.141  -1.009 1.00 . B B . 229 VAL HG13 1 1 
       16 28501 2 1 16 VAL HG21 H -17.897  -3.788   2.128 1.00 . B B . 229 VAL HG21 1 1 
       16 28502 2 1 16 VAL HG22 H -17.706  -2.224   1.341 1.00 . B B . 229 VAL HG22 1 1 
       16 28503 2 1 16 VAL HG23 H -16.286  -3.115   1.886 1.00 . B B . 229 VAL HG23 1 1 
       16 28504 2 1 16 VAL N    N -19.506  -4.781   0.422 1.00 . B B . 229 VAL N    1 1 
       16 28505 2 1 16 VAL O    O -18.286  -6.046  -1.825 1.00 . B B . 229 VAL O    1 1 
       16 28506 2 1 17 LYS C    C -17.026  -4.687  -4.668 1.00 . B B . 230 LYS C    1 1 
       16 28507 2 1 17 LYS CA   C -18.485  -4.696  -4.236 1.00 . B B . 230 LYS CA   1 1 
       16 28508 2 1 17 LYS CB   C -19.330  -3.914  -5.243 1.00 . B B . 230 LYS CB   1 1 
       16 28509 2 1 17 LYS CD   C -21.578  -3.051  -5.934 1.00 . B B . 230 LYS CD   1 1 
       16 28510 2 1 17 LYS CE   C -23.032  -2.858  -5.540 1.00 . B B . 230 LYS CE   1 1 
       16 28511 2 1 17 LYS CG   C -20.800  -3.810  -4.873 1.00 . B B . 230 LYS CG   1 1 
       16 28512 2 1 17 LYS H    H -18.765  -3.141  -2.837 1.00 . B B . 230 LYS H    1 1 
       16 28513 2 1 17 LYS HA   H -18.835  -5.716  -4.185 1.00 . B B . 230 LYS HA   1 1 
       16 28514 2 1 17 LYS HB2  H -18.935  -2.914  -5.323 1.00 . B B . 230 LYS HB2  1 1 
       16 28515 2 1 17 LYS HB3  H -19.259  -4.395  -6.207 1.00 . B B . 230 LYS HB3  1 1 
       16 28516 2 1 17 LYS HD2  H -21.124  -2.081  -6.074 1.00 . B B . 230 LYS HD2  1 1 
       16 28517 2 1 17 LYS HD3  H -21.536  -3.604  -6.861 1.00 . B B . 230 LYS HD3  1 1 
       16 28518 2 1 17 LYS HE2  H -23.551  -2.384  -6.358 1.00 . B B . 230 LYS HE2  1 1 
       16 28519 2 1 17 LYS HE3  H -23.472  -3.826  -5.351 1.00 . B B . 230 LYS HE3  1 1 
       16 28520 2 1 17 LYS HG2  H -21.211  -4.804  -4.780 1.00 . B B . 230 LYS HG2  1 1 
       16 28521 2 1 17 LYS HG3  H -20.890  -3.291  -3.931 1.00 . B B . 230 LYS HG3  1 1 
       16 28522 2 1 17 LYS HZ1  H -22.689  -2.456  -3.518 1.00 . B B . 230 LYS HZ1  1 1 
       16 28523 2 1 17 LYS HZ2  H -24.183  -1.907  -4.081 1.00 . B B . 230 LYS HZ2  1 1 
       16 28524 2 1 17 LYS HZ3  H -22.769  -1.073  -4.488 1.00 . B B . 230 LYS HZ3  1 1 
       16 28525 2 1 17 LYS N    N -18.604  -4.106  -2.916 1.00 . B B . 230 LYS N    1 1 
       16 28526 2 1 17 LYS NZ   N -23.178  -2.016  -4.323 1.00 . B B . 230 LYS NZ   1 1 
       16 28527 2 1 17 LYS O    O -16.342  -3.671  -4.548 1.00 . B B . 230 LYS O    1 1 
       16 28528 2 1 18 ASP C    C -14.826  -5.082  -6.757 1.00 . B B . 231 ASP C    1 1 
       16 28529 2 1 18 ASP CA   C -15.156  -5.973  -5.568 1.00 . B B . 231 ASP CA   1 1 
       16 28530 2 1 18 ASP CB   C -14.827  -7.431  -5.905 1.00 . B B . 231 ASP CB   1 1 
       16 28531 2 1 18 ASP CG   C -14.974  -8.350  -4.710 1.00 . B B . 231 ASP CG   1 1 
       16 28532 2 1 18 ASP H    H -17.170  -6.581  -5.287 1.00 . B B . 231 ASP H    1 1 
       16 28533 2 1 18 ASP HA   H -14.549  -5.666  -4.732 1.00 . B B . 231 ASP HA   1 1 
       16 28534 2 1 18 ASP HB2  H -15.491  -7.774  -6.684 1.00 . B B . 231 ASP HB2  1 1 
       16 28535 2 1 18 ASP HB3  H -13.807  -7.488  -6.256 1.00 . B B . 231 ASP HB3  1 1 
       16 28536 2 1 18 ASP N    N -16.557  -5.822  -5.172 1.00 . B B . 231 ASP N    1 1 
       16 28537 2 1 18 ASP O    O -13.666  -4.754  -6.995 1.00 . B B . 231 ASP O    1 1 
       16 28538 2 1 18 ASP OD1  O -14.063  -8.379  -3.858 1.00 . B B . 231 ASP OD1  1 1 
       16 28539 2 1 18 ASP OD2  O -16.009  -9.044  -4.612 1.00 . B B . 231 ASP OD2  1 1 
       16 28540 2 1 19 ALA C    C -15.215  -2.404  -8.133 1.00 . B B . 232 ALA C    1 1 
       16 28541 2 1 19 ALA CA   C -15.695  -3.770  -8.615 1.00 . B B . 232 ALA CA   1 1 
       16 28542 2 1 19 ALA CB   C -17.002  -3.631  -9.375 1.00 . B B . 232 ALA CB   1 1 
       16 28543 2 1 19 ALA H    H -16.748  -5.041  -7.292 1.00 . B B . 232 ALA H    1 1 
       16 28544 2 1 19 ALA HA   H -14.959  -4.185  -9.286 1.00 . B B . 232 ALA HA   1 1 
       16 28545 2 1 19 ALA HB1  H -16.858  -2.963 -10.210 1.00 . B B . 232 ALA HB1  1 1 
       16 28546 2 1 19 ALA HB2  H -17.759  -3.228  -8.718 1.00 . B B . 232 ALA HB2  1 1 
       16 28547 2 1 19 ALA HB3  H -17.313  -4.599  -9.736 1.00 . B B . 232 ALA HB3  1 1 
       16 28548 2 1 19 ALA N    N -15.856  -4.689  -7.496 1.00 . B B . 232 ALA N    1 1 
       16 28549 2 1 19 ALA O    O -14.518  -1.686  -8.856 1.00 . B B . 232 ALA O    1 1 
       16 28550 2 1 20 VAL C    C -13.683  -0.834  -5.996 1.00 . B B . 233 VAL C    1 1 
       16 28551 2 1 20 VAL CA   C -15.173  -0.800  -6.300 1.00 . B B . 233 VAL CA   1 1 
       16 28552 2 1 20 VAL CB   C -15.963  -0.514  -5.007 1.00 . B B . 233 VAL CB   1 1 
       16 28553 2 1 20 VAL CG1  C -15.539   0.808  -4.384 1.00 . B B . 233 VAL CG1  1 1 
       16 28554 2 1 20 VAL CG2  C -17.451  -0.518  -5.295 1.00 . B B . 233 VAL CG2  1 1 
       16 28555 2 1 20 VAL H    H -16.123  -2.684  -6.374 1.00 . B B . 233 VAL H    1 1 
       16 28556 2 1 20 VAL HA   H -15.375  -0.011  -7.010 1.00 . B B . 233 VAL HA   1 1 
       16 28557 2 1 20 VAL HB   H -15.755  -1.304  -4.301 1.00 . B B . 233 VAL HB   1 1 
       16 28558 2 1 20 VAL HG11 H -14.487   0.770  -4.143 1.00 . B B . 233 VAL HG11 1 1 
       16 28559 2 1 20 VAL HG12 H -16.109   0.982  -3.484 1.00 . B B . 233 VAL HG12 1 1 
       16 28560 2 1 20 VAL HG13 H -15.719   1.610  -5.086 1.00 . B B . 233 VAL HG13 1 1 
       16 28561 2 1 20 VAL HG21 H -17.730  -1.470  -5.717 1.00 . B B . 233 VAL HG21 1 1 
       16 28562 2 1 20 VAL HG22 H -17.684   0.267  -5.998 1.00 . B B . 233 VAL HG22 1 1 
       16 28563 2 1 20 VAL HG23 H -17.996  -0.354  -4.379 1.00 . B B . 233 VAL HG23 1 1 
       16 28564 2 1 20 VAL N    N -15.579  -2.062  -6.900 1.00 . B B . 233 VAL N    1 1 
       16 28565 2 1 20 VAL O    O -12.981   0.170  -6.108 1.00 . B B . 233 VAL O    1 1 
       16 28566 2 1 21 LEU C    C -11.088  -2.201  -6.776 1.00 . B B . 234 LEU C    1 1 
       16 28567 2 1 21 LEU CA   C -11.789  -2.224  -5.429 1.00 . B B . 234 LEU CA   1 1 
       16 28568 2 1 21 LEU CB   C -11.511  -3.558  -4.725 1.00 . B B . 234 LEU CB   1 1 
       16 28569 2 1 21 LEU CD1  C -11.184  -2.470  -2.494 1.00 . B B . 234 LEU CD1  1 1 
       16 28570 2 1 21 LEU CD2  C -13.341  -3.619  -2.986 1.00 . B B . 234 LEU CD2  1 1 
       16 28571 2 1 21 LEU CG   C -11.840  -3.620  -3.230 1.00 . B B . 234 LEU CG   1 1 
       16 28572 2 1 21 LEU H    H -13.831  -2.748  -5.463 1.00 . B B . 234 LEU H    1 1 
       16 28573 2 1 21 LEU HA   H -11.406  -1.416  -4.822 1.00 . B B . 234 LEU HA   1 1 
       16 28574 2 1 21 LEU HB2  H -12.082  -4.326  -5.224 1.00 . B B . 234 LEU HB2  1 1 
       16 28575 2 1 21 LEU HB3  H -10.461  -3.784  -4.844 1.00 . B B . 234 LEU HB3  1 1 
       16 28576 2 1 21 LEU HD11 H -11.640  -1.541  -2.799 1.00 . B B . 234 LEU HD11 1 1 
       16 28577 2 1 21 LEU HD12 H -10.131  -2.449  -2.730 1.00 . B B . 234 LEU HD12 1 1 
       16 28578 2 1 21 LEU HD13 H -11.313  -2.605  -1.430 1.00 . B B . 234 LEU HD13 1 1 
       16 28579 2 1 21 LEU HD21 H -13.770  -2.712  -3.383 1.00 . B B . 234 LEU HD21 1 1 
       16 28580 2 1 21 LEU HD22 H -13.533  -3.673  -1.925 1.00 . B B . 234 LEU HD22 1 1 
       16 28581 2 1 21 LEU HD23 H -13.785  -4.471  -3.474 1.00 . B B . 234 LEU HD23 1 1 
       16 28582 2 1 21 LEU HG   H -11.439  -4.537  -2.825 1.00 . B B . 234 LEU HG   1 1 
       16 28583 2 1 21 LEU N    N -13.209  -2.009  -5.617 1.00 . B B . 234 LEU N    1 1 
       16 28584 2 1 21 LEU O    O -10.037  -1.593  -6.920 1.00 . B B . 234 LEU O    1 1 
       16 28585 2 1 22 LYS C    C -10.833  -1.592  -9.704 1.00 . B B . 235 LYS C    1 1 
       16 28586 2 1 22 LYS CA   C -11.139  -2.960  -9.100 1.00 . B B . 235 LYS CA   1 1 
       16 28587 2 1 22 LYS CB   C -12.099  -3.730 -10.013 1.00 . B B . 235 LYS CB   1 1 
       16 28588 2 1 22 LYS CD   C -10.325  -4.717 -11.502 1.00 . B B . 235 LYS CD   1 1 
       16 28589 2 1 22 LYS CE   C  -9.853  -4.912 -12.934 1.00 . B B . 235 LYS CE   1 1 
       16 28590 2 1 22 LYS CG   C -11.600  -3.893 -11.441 1.00 . B B . 235 LYS CG   1 1 
       16 28591 2 1 22 LYS H    H -12.584  -3.250  -7.583 1.00 . B B . 235 LYS H    1 1 
       16 28592 2 1 22 LYS HA   H -10.219  -3.515  -9.016 1.00 . B B . 235 LYS HA   1 1 
       16 28593 2 1 22 LYS HB2  H -12.255  -4.713  -9.599 1.00 . B B . 235 LYS HB2  1 1 
       16 28594 2 1 22 LYS HB3  H -13.044  -3.209 -10.044 1.00 . B B . 235 LYS HB3  1 1 
       16 28595 2 1 22 LYS HD2  H  -9.552  -4.208 -10.946 1.00 . B B . 235 LYS HD2  1 1 
       16 28596 2 1 22 LYS HD3  H -10.511  -5.685 -11.059 1.00 . B B . 235 LYS HD3  1 1 
       16 28597 2 1 22 LYS HE2  H  -9.700  -3.942 -13.383 1.00 . B B . 235 LYS HE2  1 1 
       16 28598 2 1 22 LYS HE3  H  -8.917  -5.451 -12.921 1.00 . B B . 235 LYS HE3  1 1 
       16 28599 2 1 22 LYS HG2  H -12.362  -4.387 -12.023 1.00 . B B . 235 LYS HG2  1 1 
       16 28600 2 1 22 LYS HG3  H -11.405  -2.914 -11.857 1.00 . B B . 235 LYS HG3  1 1 
       16 28601 2 1 22 LYS HZ1  H -10.463  -5.825 -14.709 1.00 . B B . 235 LYS HZ1  1 1 
       16 28602 2 1 22 LYS HZ2  H -11.729  -5.140 -13.826 1.00 . B B . 235 LYS HZ2  1 1 
       16 28603 2 1 22 LYS HZ3  H -11.032  -6.594 -13.315 1.00 . B B . 235 LYS HZ3  1 1 
       16 28604 2 1 22 LYS N    N -11.709  -2.839  -7.763 1.00 . B B . 235 LYS N    1 1 
       16 28605 2 1 22 LYS NZ   N -10.838  -5.670 -13.751 1.00 . B B . 235 LYS NZ   1 1 
       16 28606 2 1 22 LYS O    O  -9.752  -1.374 -10.254 1.00 . B B . 235 LYS O    1 1 
       16 28607 2 1 23 GLU C    C -10.494   1.423  -9.469 1.00 . B B . 236 GLU C    1 1 
       16 28608 2 1 23 GLU CA   C -11.612   0.658 -10.170 1.00 . B B . 236 GLU CA   1 1 
       16 28609 2 1 23 GLU CB   C -12.927   1.448 -10.126 1.00 . B B . 236 GLU CB   1 1 
       16 28610 2 1 23 GLU CD   C -14.828   2.347  -8.738 1.00 . B B . 236 GLU CD   1 1 
       16 28611 2 1 23 GLU CG   C -13.473   1.675  -8.729 1.00 . B B . 236 GLU CG   1 1 
       16 28612 2 1 23 GLU H    H -12.604  -0.883  -9.097 1.00 . B B . 236 GLU H    1 1 
       16 28613 2 1 23 GLU HA   H -11.327   0.518 -11.201 1.00 . B B . 236 GLU HA   1 1 
       16 28614 2 1 23 GLU HB2  H -12.766   2.413 -10.583 1.00 . B B . 236 GLU HB2  1 1 
       16 28615 2 1 23 GLU HB3  H -13.673   0.911 -10.696 1.00 . B B . 236 GLU HB3  1 1 
       16 28616 2 1 23 GLU HG2  H -13.566   0.722  -8.232 1.00 . B B . 236 GLU HG2  1 1 
       16 28617 2 1 23 GLU HG3  H -12.782   2.300  -8.184 1.00 . B B . 236 GLU HG3  1 1 
       16 28618 2 1 23 GLU N    N -11.779  -0.668  -9.586 1.00 . B B . 236 GLU N    1 1 
       16 28619 2 1 23 GLU O    O  -9.800   2.230 -10.088 1.00 . B B . 236 GLU O    1 1 
       16 28620 2 1 23 GLU OE1  O -14.880   3.593  -8.667 1.00 . B B . 236 GLU OE1  1 1 
       16 28621 2 1 23 GLU OE2  O -15.850   1.638  -8.822 1.00 . B B . 236 GLU OE2  1 1 
       16 28622 2 1 24 ARG C    C  -7.903   1.113  -7.678 1.00 . B B . 237 ARG C    1 1 
       16 28623 2 1 24 ARG CA   C  -9.240   1.809  -7.434 1.00 . B B . 237 ARG CA   1 1 
       16 28624 2 1 24 ARG CB   C  -9.576   1.847  -5.939 1.00 . B B . 237 ARG CB   1 1 
       16 28625 2 1 24 ARG CD   C -11.123   2.700  -4.141 1.00 . B B . 237 ARG CD   1 1 
       16 28626 2 1 24 ARG CG   C -10.855   2.614  -5.635 1.00 . B B . 237 ARG CG   1 1 
       16 28627 2 1 24 ARG CZ   C -12.666   4.012  -2.722 1.00 . B B . 237 ARG CZ   1 1 
       16 28628 2 1 24 ARG H    H -10.864   0.482  -7.741 1.00 . B B . 237 ARG H    1 1 
       16 28629 2 1 24 ARG HA   H  -9.167   2.823  -7.799 1.00 . B B . 237 ARG HA   1 1 
       16 28630 2 1 24 ARG HB2  H  -9.689   0.835  -5.579 1.00 . B B . 237 ARG HB2  1 1 
       16 28631 2 1 24 ARG HB3  H  -8.763   2.320  -5.409 1.00 . B B . 237 ARG HB3  1 1 
       16 28632 2 1 24 ARG HD2  H -11.141   1.700  -3.731 1.00 . B B . 237 ARG HD2  1 1 
       16 28633 2 1 24 ARG HD3  H -10.327   3.263  -3.677 1.00 . B B . 237 ARG HD3  1 1 
       16 28634 2 1 24 ARG HE   H -13.105   3.288  -4.536 1.00 . B B . 237 ARG HE   1 1 
       16 28635 2 1 24 ARG HG2  H -10.765   3.615  -6.029 1.00 . B B . 237 ARG HG2  1 1 
       16 28636 2 1 24 ARG HG3  H -11.686   2.113  -6.112 1.00 . B B . 237 ARG HG3  1 1 
       16 28637 2 1 24 ARG HH11 H -10.812   3.796  -1.937 1.00 . B B . 237 ARG HH11 1 1 
       16 28638 2 1 24 ARG HH12 H -11.944   4.665  -0.939 1.00 . B B . 237 ARG HH12 1 1 
       16 28639 2 1 24 ARG HH21 H -14.584   4.437  -3.230 1.00 . B B . 237 ARG HH21 1 1 
       16 28640 2 1 24 ARG HH22 H -14.072   5.030  -1.679 1.00 . B B . 237 ARG HH22 1 1 
       16 28641 2 1 24 ARG N    N -10.295   1.148  -8.186 1.00 . B B . 237 ARG N    1 1 
       16 28642 2 1 24 ARG NE   N -12.400   3.354  -3.850 1.00 . B B . 237 ARG NE   1 1 
       16 28643 2 1 24 ARG NH1  N -11.729   4.167  -1.795 1.00 . B B . 237 ARG NH1  1 1 
       16 28644 2 1 24 ARG NH2  N -13.870   4.534  -2.529 1.00 . B B . 237 ARG NH2  1 1 
       16 28645 2 1 24 ARG O    O  -6.876   1.770  -7.826 1.00 . B B . 237 ARG O    1 1 
       16 28646 2 1 25 GLU C    C  -6.183  -0.589  -9.421 1.00 . B B . 238 GLU C    1 1 
       16 28647 2 1 25 GLU CA   C  -6.747  -1.006  -8.069 1.00 . B B . 238 GLU CA   1 1 
       16 28648 2 1 25 GLU CB   C  -7.075  -2.507  -8.089 1.00 . B B . 238 GLU CB   1 1 
       16 28649 2 1 25 GLU CD   C  -7.725  -4.567  -6.764 1.00 . B B . 238 GLU CD   1 1 
       16 28650 2 1 25 GLU CG   C  -7.307  -3.109  -6.711 1.00 . B B . 238 GLU CG   1 1 
       16 28651 2 1 25 GLU H    H  -8.782  -0.686  -7.567 1.00 . B B . 238 GLU H    1 1 
       16 28652 2 1 25 GLU HA   H  -6.005  -0.816  -7.307 1.00 . B B . 238 GLU HA   1 1 
       16 28653 2 1 25 GLU HB2  H  -7.971  -2.657  -8.675 1.00 . B B . 238 GLU HB2  1 1 
       16 28654 2 1 25 GLU HB3  H  -6.259  -3.036  -8.558 1.00 . B B . 238 GLU HB3  1 1 
       16 28655 2 1 25 GLU HG2  H  -6.389  -3.037  -6.144 1.00 . B B . 238 GLU HG2  1 1 
       16 28656 2 1 25 GLU HG3  H  -8.081  -2.547  -6.212 1.00 . B B . 238 GLU HG3  1 1 
       16 28657 2 1 25 GLU N    N  -7.934  -0.217  -7.747 1.00 . B B . 238 GLU N    1 1 
       16 28658 2 1 25 GLU O    O  -4.969  -0.482  -9.592 1.00 . B B . 238 GLU O    1 1 
       16 28659 2 1 25 GLU OE1  O  -8.939  -4.844  -6.816 1.00 . B B . 238 GLU OE1  1 1 
       16 28660 2 1 25 GLU OE2  O  -6.841  -5.447  -6.741 1.00 . B B . 238 GLU OE2  1 1 
       16 28661 2 1 26 SER C    C  -5.888   1.383 -11.658 1.00 . B B . 239 SER C    1 1 
       16 28662 2 1 26 SER CA   C  -6.683   0.076 -11.710 1.00 . B B . 239 SER CA   1 1 
       16 28663 2 1 26 SER CB   C  -7.922   0.235 -12.600 1.00 . B B . 239 SER CB   1 1 
       16 28664 2 1 26 SER H    H  -8.033  -0.449 -10.166 1.00 . B B . 239 SER H    1 1 
       16 28665 2 1 26 SER HA   H  -6.053  -0.696 -12.123 1.00 . B B . 239 SER HA   1 1 
       16 28666 2 1 26 SER HB2  H  -8.477  -0.692 -12.609 1.00 . B B . 239 SER HB2  1 1 
       16 28667 2 1 26 SER HB3  H  -8.547   1.025 -12.209 1.00 . B B . 239 SER HB3  1 1 
       16 28668 2 1 26 SER HG   H  -6.814   0.006 -14.202 1.00 . B B . 239 SER HG   1 1 
       16 28669 2 1 26 SER N    N  -7.077  -0.341 -10.371 1.00 . B B . 239 SER N    1 1 
       16 28670 2 1 26 SER O    O  -4.837   1.509 -12.294 1.00 . B B . 239 SER O    1 1 
       16 28671 2 1 26 SER OG   O  -7.559   0.557 -13.932 1.00 . B B . 239 SER OG   1 1 
       16 28672 2 1 27 TYR C    C  -4.400   3.483  -9.983 1.00 . B B . 240 TYR C    1 1 
       16 28673 2 1 27 TYR CA   C  -5.712   3.630 -10.749 1.00 . B B . 240 TYR CA   1 1 
       16 28674 2 1 27 TYR CB   C  -6.635   4.652 -10.064 1.00 . B B . 240 TYR CB   1 1 
       16 28675 2 1 27 TYR CD1  C  -5.683   6.892 -10.779 1.00 . B B . 240 TYR CD1  1 1 
       16 28676 2 1 27 TYR CD2  C  -5.650   6.339  -8.461 1.00 . B B . 240 TYR CD2  1 1 
       16 28677 2 1 27 TYR CE1  C  -5.088   8.107 -10.500 1.00 . B B . 240 TYR CE1  1 1 
       16 28678 2 1 27 TYR CE2  C  -5.054   7.551  -8.178 1.00 . B B . 240 TYR CE2  1 1 
       16 28679 2 1 27 TYR CG   C  -5.975   5.985  -9.764 1.00 . B B . 240 TYR CG   1 1 
       16 28680 2 1 27 TYR CZ   C  -4.774   8.431  -9.197 1.00 . B B . 240 TYR CZ   1 1 
       16 28681 2 1 27 TYR H    H  -7.202   2.173 -10.374 1.00 . B B . 240 TYR H    1 1 
       16 28682 2 1 27 TYR HA   H  -5.484   3.978 -11.747 1.00 . B B . 240 TYR HA   1 1 
       16 28683 2 1 27 TYR HB2  H  -7.485   4.845 -10.703 1.00 . B B . 240 TYR HB2  1 1 
       16 28684 2 1 27 TYR HB3  H  -6.985   4.242  -9.129 1.00 . B B . 240 TYR HB3  1 1 
       16 28685 2 1 27 TYR HD1  H  -5.929   6.637 -11.799 1.00 . B B . 240 TYR HD1  1 1 
       16 28686 2 1 27 TYR HD2  H  -5.871   5.650  -7.661 1.00 . B B . 240 TYR HD2  1 1 
       16 28687 2 1 27 TYR HE1  H  -4.869   8.797 -11.300 1.00 . B B . 240 TYR HE1  1 1 
       16 28688 2 1 27 TYR HE2  H  -4.808   7.803  -7.159 1.00 . B B . 240 TYR HE2  1 1 
       16 28689 2 1 27 TYR HH   H  -3.503   9.523  -8.240 1.00 . B B . 240 TYR HH   1 1 
       16 28690 2 1 27 TYR N    N  -6.378   2.341 -10.877 1.00 . B B . 240 TYR N    1 1 
       16 28691 2 1 27 TYR O    O  -3.413   4.135 -10.311 1.00 . B B . 240 TYR O    1 1 
       16 28692 2 1 27 TYR OH   O  -4.186   9.644  -8.913 1.00 . B B . 240 TYR OH   1 1 
       16 28693 2 1 28 LEU C    C  -2.060   1.809  -9.037 1.00 . B B . 241 LEU C    1 1 
       16 28694 2 1 28 LEU CA   C  -3.178   2.392  -8.182 1.00 . B B . 241 LEU CA   1 1 
       16 28695 2 1 28 LEU CB   C  -3.455   1.468  -6.988 1.00 . B B . 241 LEU CB   1 1 
       16 28696 2 1 28 LEU CD1  C  -4.603   1.040  -4.800 1.00 . B B . 241 LEU CD1  1 1 
       16 28697 2 1 28 LEU CD2  C  -4.228   3.386  -5.571 1.00 . B B . 241 LEU CD2  1 1 
       16 28698 2 1 28 LEU CG   C  -4.520   1.961  -6.005 1.00 . B B . 241 LEU CG   1 1 
       16 28699 2 1 28 LEU H    H  -5.202   2.108  -8.766 1.00 . B B . 241 LEU H    1 1 
       16 28700 2 1 28 LEU HA   H  -2.856   3.354  -7.810 1.00 . B B . 241 LEU HA   1 1 
       16 28701 2 1 28 LEU HB2  H  -3.765   0.507  -7.370 1.00 . B B . 241 LEU HB2  1 1 
       16 28702 2 1 28 LEU HB3  H  -2.531   1.335  -6.441 1.00 . B B . 241 LEU HB3  1 1 
       16 28703 2 1 28 LEU HD11 H  -4.853   0.042  -5.125 1.00 . B B . 241 LEU HD11 1 1 
       16 28704 2 1 28 LEU HD12 H  -5.364   1.401  -4.123 1.00 . B B . 241 LEU HD12 1 1 
       16 28705 2 1 28 LEU HD13 H  -3.650   1.025  -4.293 1.00 . B B . 241 LEU HD13 1 1 
       16 28706 2 1 28 LEU HD21 H  -4.300   4.044  -6.422 1.00 . B B . 241 LEU HD21 1 1 
       16 28707 2 1 28 LEU HD22 H  -3.230   3.439  -5.163 1.00 . B B . 241 LEU HD22 1 1 
       16 28708 2 1 28 LEU HD23 H  -4.941   3.687  -4.819 1.00 . B B . 241 LEU HD23 1 1 
       16 28709 2 1 28 LEU HG   H  -5.484   1.952  -6.494 1.00 . B B . 241 LEU HG   1 1 
       16 28710 2 1 28 LEU N    N  -4.384   2.610  -8.979 1.00 . B B . 241 LEU N    1 1 
       16 28711 2 1 28 LEU O    O  -0.909   2.243  -8.947 1.00 . B B . 241 LEU O    1 1 
       16 28712 2 1 29 GLN C    C  -0.826   1.228 -11.716 1.00 . B B . 242 GLN C    1 1 
       16 28713 2 1 29 GLN CA   C  -1.424   0.209 -10.760 1.00 . B B . 242 GLN CA   1 1 
       16 28714 2 1 29 GLN CB   C  -2.045  -0.939 -11.562 1.00 . B B . 242 GLN CB   1 1 
       16 28715 2 1 29 GLN CD   C  -2.800  -3.353 -11.492 1.00 . B B . 242 GLN CD   1 1 
       16 28716 2 1 29 GLN CG   C  -2.551  -2.083 -10.698 1.00 . B B . 242 GLN CG   1 1 
       16 28717 2 1 29 GLN H    H  -3.341   0.538  -9.906 1.00 . B B . 242 GLN H    1 1 
       16 28718 2 1 29 GLN HA   H  -0.633  -0.186 -10.139 1.00 . B B . 242 GLN HA   1 1 
       16 28719 2 1 29 GLN HB2  H  -2.875  -0.552 -12.138 1.00 . B B . 242 GLN HB2  1 1 
       16 28720 2 1 29 GLN HB3  H  -1.298  -1.331 -12.243 1.00 . B B . 242 GLN HB3  1 1 
       16 28721 2 1 29 GLN HE21 H  -4.204  -3.936 -10.209 1.00 . B B . 242 GLN HE21 1 1 
       16 28722 2 1 29 GLN HE22 H  -3.907  -5.002 -11.538 1.00 . B B . 242 GLN HE22 1 1 
       16 28723 2 1 29 GLN HG2  H  -1.814  -2.291  -9.938 1.00 . B B . 242 GLN HG2  1 1 
       16 28724 2 1 29 GLN HG3  H  -3.475  -1.780 -10.227 1.00 . B B . 242 GLN HG3  1 1 
       16 28725 2 1 29 GLN N    N  -2.405   0.839  -9.881 1.00 . B B . 242 GLN N    1 1 
       16 28726 2 1 29 GLN NE2  N  -3.729  -4.179 -11.034 1.00 . B B . 242 GLN NE2  1 1 
       16 28727 2 1 29 GLN O    O   0.378   1.229 -11.966 1.00 . B B . 242 GLN O    1 1 
       16 28728 2 1 29 GLN OE1  O  -2.148  -3.602 -12.503 1.00 . B B . 242 GLN OE1  1 1 
       16 28729 2 1 30 ASN C    C  -0.452   4.224 -12.468 1.00 . B B . 243 ASN C    1 1 
       16 28730 2 1 30 ASN CA   C  -1.227   3.122 -13.178 1.00 . B B . 243 ASN CA   1 1 
       16 28731 2 1 30 ASN CB   C  -2.419   3.726 -13.928 1.00 . B B . 243 ASN CB   1 1 
       16 28732 2 1 30 ASN CG   C  -3.078   2.740 -14.878 1.00 . B B . 243 ASN CG   1 1 
       16 28733 2 1 30 ASN H    H  -2.621   2.068 -11.980 1.00 . B B . 243 ASN H    1 1 
       16 28734 2 1 30 ASN HA   H  -0.571   2.644 -13.892 1.00 . B B . 243 ASN HA   1 1 
       16 28735 2 1 30 ASN HB2  H  -3.158   4.054 -13.211 1.00 . B B . 243 ASN HB2  1 1 
       16 28736 2 1 30 ASN HB3  H  -2.079   4.576 -14.501 1.00 . B B . 243 ASN HB3  1 1 
       16 28737 2 1 30 ASN HD21 H  -4.845   3.623 -14.637 1.00 . B B . 243 ASN HD21 1 1 
       16 28738 2 1 30 ASN HD22 H  -4.819   2.271 -15.718 1.00 . B B . 243 ASN HD22 1 1 
       16 28739 2 1 30 ASN N    N  -1.673   2.105 -12.235 1.00 . B B . 243 ASN N    1 1 
       16 28740 2 1 30 ASN ND2  N  -4.377   2.891 -15.097 1.00 . B B . 243 ASN ND2  1 1 
       16 28741 2 1 30 ASN O    O   0.467   4.812 -13.039 1.00 . B B . 243 ASN O    1 1 
       16 28742 2 1 30 ASN OD1  O  -2.423   1.845 -15.414 1.00 . B B . 243 ASN OD1  1 1 
       16 28743 2 1 31 TYR C    C   1.230   5.206 -10.044 1.00 . B B . 244 TYR C    1 1 
       16 28744 2 1 31 TYR CA   C  -0.188   5.576 -10.468 1.00 . B B . 244 TYR CA   1 1 
       16 28745 2 1 31 TYR CB   C  -1.023   5.963  -9.237 1.00 . B B . 244 TYR CB   1 1 
       16 28746 2 1 31 TYR CD1  C  -0.978   8.481  -9.219 1.00 . B B . 244 TYR CD1  1 1 
       16 28747 2 1 31 TYR CD2  C   0.150   7.335  -7.460 1.00 . B B . 244 TYR CD2  1 1 
       16 28748 2 1 31 TYR CE1  C  -0.602   9.695  -8.677 1.00 . B B . 244 TYR CE1  1 1 
       16 28749 2 1 31 TYR CE2  C   0.527   8.547  -6.911 1.00 . B B . 244 TYR CE2  1 1 
       16 28750 2 1 31 TYR CG   C  -0.609   7.283  -8.624 1.00 . B B . 244 TYR CG   1 1 
       16 28751 2 1 31 TYR CZ   C   0.148   9.722  -7.523 1.00 . B B . 244 TYR CZ   1 1 
       16 28752 2 1 31 TYR H    H  -1.520   3.959 -10.796 1.00 . B B . 244 TYR H    1 1 
       16 28753 2 1 31 TYR HA   H  -0.128   6.430 -11.127 1.00 . B B . 244 TYR HA   1 1 
       16 28754 2 1 31 TYR HB2  H  -2.064   6.042  -9.521 1.00 . B B . 244 TYR HB2  1 1 
       16 28755 2 1 31 TYR HB3  H  -0.919   5.198  -8.482 1.00 . B B . 244 TYR HB3  1 1 
       16 28756 2 1 31 TYR HD1  H  -1.568   8.456 -10.122 1.00 . B B . 244 TYR HD1  1 1 
       16 28757 2 1 31 TYR HD2  H   0.446   6.414  -6.980 1.00 . B B . 244 TYR HD2  1 1 
       16 28758 2 1 31 TYR HE1  H  -0.901  10.615  -9.156 1.00 . B B . 244 TYR HE1  1 1 
       16 28759 2 1 31 TYR HE2  H   1.116   8.568  -6.008 1.00 . B B . 244 TYR HE2  1 1 
       16 28760 2 1 31 TYR HH   H   1.449  10.884  -6.715 1.00 . B B . 244 TYR HH   1 1 
       16 28761 2 1 31 TYR N    N  -0.812   4.493 -11.218 1.00 . B B . 244 TYR N    1 1 
       16 28762 2 1 31 TYR O    O   2.164   5.971 -10.273 1.00 . B B . 244 TYR O    1 1 
       16 28763 2 1 31 TYR OH   O   0.524  10.929  -6.981 1.00 . B B . 244 TYR OH   1 1 
       16 28764 2 1 32 PHE C    C   3.515   2.972 -10.118 1.00 . B B . 245 PHE C    1 1 
       16 28765 2 1 32 PHE CA   C   2.728   3.620  -8.984 1.00 . B B . 245 PHE CA   1 1 
       16 28766 2 1 32 PHE CB   C   2.647   2.646  -7.802 1.00 . B B . 245 PHE CB   1 1 
       16 28767 2 1 32 PHE CD1  C   1.823   4.359  -6.152 1.00 . B B . 245 PHE CD1  1 1 
       16 28768 2 1 32 PHE CD2  C   0.775   2.219  -6.200 1.00 . B B . 245 PHE CD2  1 1 
       16 28769 2 1 32 PHE CE1  C   0.976   4.752  -5.134 1.00 . B B . 245 PHE CE1  1 1 
       16 28770 2 1 32 PHE CE2  C  -0.072   2.606  -5.184 1.00 . B B . 245 PHE CE2  1 1 
       16 28771 2 1 32 PHE CG   C   1.731   3.087  -6.697 1.00 . B B . 245 PHE CG   1 1 
       16 28772 2 1 32 PHE CZ   C   0.028   3.874  -4.650 1.00 . B B . 245 PHE CZ   1 1 
       16 28773 2 1 32 PHE H    H   0.629   3.443  -9.290 1.00 . B B . 245 PHE H    1 1 
       16 28774 2 1 32 PHE HA   H   3.256   4.507  -8.667 1.00 . B B . 245 PHE HA   1 1 
       16 28775 2 1 32 PHE HB2  H   2.297   1.688  -8.155 1.00 . B B . 245 PHE HB2  1 1 
       16 28776 2 1 32 PHE HB3  H   3.636   2.524  -7.382 1.00 . B B . 245 PHE HB3  1 1 
       16 28777 2 1 32 PHE HD1  H   2.564   5.047  -6.532 1.00 . B B . 245 PHE HD1  1 1 
       16 28778 2 1 32 PHE HD2  H   0.697   1.224  -6.614 1.00 . B B . 245 PHE HD2  1 1 
       16 28779 2 1 32 PHE HE1  H   1.055   5.743  -4.716 1.00 . B B . 245 PHE HE1  1 1 
       16 28780 2 1 32 PHE HE2  H  -0.811   1.917  -4.806 1.00 . B B . 245 PHE HE2  1 1 
       16 28781 2 1 32 PHE HZ   H  -0.636   4.179  -3.854 1.00 . B B . 245 PHE HZ   1 1 
       16 28782 2 1 32 PHE N    N   1.402   4.034  -9.439 1.00 . B B . 245 PHE N    1 1 
       16 28783 2 1 32 PHE O    O   4.709   2.709  -9.988 1.00 . B B . 245 PHE O    1 1 
       16 28784 2 1 33 GLY C    C   3.879   0.676 -12.119 1.00 . B B . 246 GLY C    1 1 
       16 28785 2 1 33 GLY CA   C   3.466   2.108 -12.381 1.00 . B B . 246 GLY CA   1 1 
       16 28786 2 1 33 GLY H    H   1.876   2.935 -11.263 1.00 . B B . 246 GLY H    1 1 
       16 28787 2 1 33 GLY HA2  H   2.779   2.128 -13.211 1.00 . B B . 246 GLY HA2  1 1 
       16 28788 2 1 33 GLY HA3  H   4.345   2.682 -12.639 1.00 . B B . 246 GLY HA3  1 1 
       16 28789 2 1 33 GLY N    N   2.829   2.714 -11.228 1.00 . B B . 246 GLY N    1 1 
       16 28790 2 1 33 GLY O    O   4.955   0.246 -12.539 1.00 . B B . 246 GLY O    1 1 
       16 28791 2 1 34 THR C    C   2.084  -2.209 -10.707 1.00 . B B . 247 THR C    1 1 
       16 28792 2 1 34 THR CA   C   3.355  -1.420 -11.027 1.00 . B B . 247 THR CA   1 1 
       16 28793 2 1 34 THR CB   C   4.287  -1.398  -9.797 1.00 . B B . 247 THR CB   1 1 
       16 28794 2 1 34 THR CG2  C   3.510  -1.031  -8.536 1.00 . B B . 247 THR CG2  1 1 
       16 28795 2 1 34 THR H    H   2.139   0.297 -11.205 1.00 . B B . 247 THR H    1 1 
       16 28796 2 1 34 THR HA   H   3.874  -1.900 -11.843 1.00 . B B . 247 THR HA   1 1 
       16 28797 2 1 34 THR HB   H   5.050  -0.650  -9.959 1.00 . B B . 247 THR HB   1 1 
       16 28798 2 1 34 THR HG1  H   4.855  -2.945  -8.699 1.00 . B B . 247 THR HG1  1 1 
       16 28799 2 1 34 THR HG21 H   4.189  -0.954  -7.701 1.00 . B B . 247 THR HG21 1 1 
       16 28800 2 1 34 THR HG22 H   2.776  -1.796  -8.330 1.00 . B B . 247 THR HG22 1 1 
       16 28801 2 1 34 THR HG23 H   3.012  -0.087  -8.684 1.00 . B B . 247 THR HG23 1 1 
       16 28802 2 1 34 THR N    N   3.023  -0.069 -11.434 1.00 . B B . 247 THR N    1 1 
       16 28803 2 1 34 THR O    O   0.982  -1.670 -10.776 1.00 . B B . 247 THR O    1 1 
       16 28804 2 1 34 THR OG1  O   4.915  -2.677  -9.631 1.00 . B B . 247 THR OG1  1 1 
       16 28805 2 1 35 THR C    C   0.586  -4.056  -8.640 1.00 . B B . 248 THR C    1 1 
       16 28806 2 1 35 THR CA   C   1.115  -4.335 -10.050 1.00 . B B . 248 THR CA   1 1 
       16 28807 2 1 35 THR CB   C   1.502  -5.820 -10.173 1.00 . B B . 248 THR CB   1 1 
       16 28808 2 1 35 THR CG2  C   0.284  -6.716 -10.005 1.00 . B B . 248 THR CG2  1 1 
       16 28809 2 1 35 THR H    H   3.150  -3.849 -10.311 1.00 . B B . 248 THR H    1 1 
       16 28810 2 1 35 THR HA   H   0.334  -4.130 -10.767 1.00 . B B . 248 THR HA   1 1 
       16 28811 2 1 35 THR HB   H   2.217  -6.057  -9.402 1.00 . B B . 248 THR HB   1 1 
       16 28812 2 1 35 THR HG1  H   1.725  -5.441 -12.099 1.00 . B B . 248 THR HG1  1 1 
       16 28813 2 1 35 THR HG21 H  -0.153  -6.549  -9.030 1.00 . B B . 248 THR HG21 1 1 
       16 28814 2 1 35 THR HG22 H   0.581  -7.750 -10.093 1.00 . B B . 248 THR HG22 1 1 
       16 28815 2 1 35 THR HG23 H  -0.443  -6.485 -10.770 1.00 . B B . 248 THR HG23 1 1 
       16 28816 2 1 35 THR N    N   2.245  -3.480 -10.365 1.00 . B B . 248 THR N    1 1 
       16 28817 2 1 35 THR O    O   1.357  -3.934  -7.687 1.00 . B B . 248 THR O    1 1 
       16 28818 2 1 35 THR OG1  O   2.098  -6.057 -11.455 1.00 . B B . 248 THR OG1  1 1 
       16 28819 2 1 36 VAL C    C  -2.619  -4.581  -7.126 1.00 . B B . 249 VAL C    1 1 
       16 28820 2 1 36 VAL CA   C  -1.397  -3.685  -7.256 1.00 . B B . 249 VAL CA   1 1 
       16 28821 2 1 36 VAL CB   C  -1.837  -2.207  -7.134 1.00 . B B . 249 VAL CB   1 1 
       16 28822 2 1 36 VAL CG1  C  -2.669  -1.993  -5.881 1.00 . B B . 249 VAL CG1  1 1 
       16 28823 2 1 36 VAL CG2  C  -0.631  -1.280  -7.139 1.00 . B B . 249 VAL CG2  1 1 
       16 28824 2 1 36 VAL H    H  -1.284  -4.090  -9.321 1.00 . B B . 249 VAL H    1 1 
       16 28825 2 1 36 VAL HA   H  -0.705  -3.907  -6.454 1.00 . B B . 249 VAL HA   1 1 
       16 28826 2 1 36 VAL HB   H  -2.453  -1.965  -7.985 1.00 . B B . 249 VAL HB   1 1 
       16 28827 2 1 36 VAL HG11 H  -3.596  -2.541  -5.970 1.00 . B B . 249 VAL HG11 1 1 
       16 28828 2 1 36 VAL HG12 H  -2.882  -0.940  -5.764 1.00 . B B . 249 VAL HG12 1 1 
       16 28829 2 1 36 VAL HG13 H  -2.122  -2.348  -5.021 1.00 . B B . 249 VAL HG13 1 1 
       16 28830 2 1 36 VAL HG21 H  -0.001  -1.508  -6.294 1.00 . B B . 249 VAL HG21 1 1 
       16 28831 2 1 36 VAL HG22 H  -0.965  -0.254  -7.075 1.00 . B B . 249 VAL HG22 1 1 
       16 28832 2 1 36 VAL HG23 H  -0.071  -1.420  -8.053 1.00 . B B . 249 VAL HG23 1 1 
       16 28833 2 1 36 VAL N    N  -0.732  -3.955  -8.526 1.00 . B B . 249 VAL N    1 1 
       16 28834 2 1 36 VAL O    O  -3.448  -4.637  -8.035 1.00 . B B . 249 VAL O    1 1 
       16 28835 2 1 37 ASN C    C  -4.406  -6.067  -4.411 1.00 . B B . 250 ASN C    1 1 
       16 28836 2 1 37 ASN CA   C  -3.805  -6.242  -5.798 1.00 . B B . 250 ASN CA   1 1 
       16 28837 2 1 37 ASN CB   C  -3.280  -7.681  -5.939 1.00 . B B . 250 ASN CB   1 1 
       16 28838 2 1 37 ASN CG   C  -2.661  -7.971  -7.295 1.00 . B B . 250 ASN CG   1 1 
       16 28839 2 1 37 ASN H    H  -2.075  -5.128  -5.286 1.00 . B B . 250 ASN H    1 1 
       16 28840 2 1 37 ASN HA   H  -4.566  -6.063  -6.543 1.00 . B B . 250 ASN HA   1 1 
       16 28841 2 1 37 ASN HB2  H  -2.532  -7.856  -5.182 1.00 . B B . 250 ASN HB2  1 1 
       16 28842 2 1 37 ASN HB3  H  -4.101  -8.371  -5.787 1.00 . B B . 250 ASN HB3  1 1 
       16 28843 2 1 37 ASN HD21 H  -1.243  -9.072  -6.435 1.00 . B B . 250 ASN HD21 1 1 
       16 28844 2 1 37 ASN HD22 H  -1.155  -8.936  -8.161 1.00 . B B . 250 ASN HD22 1 1 
       16 28845 2 1 37 ASN N    N  -2.728  -5.278  -6.005 1.00 . B B . 250 ASN N    1 1 
       16 28846 2 1 37 ASN ND2  N  -1.581  -8.738  -7.298 1.00 . B B . 250 ASN ND2  1 1 
       16 28847 2 1 37 ASN O    O  -3.684  -6.045  -3.417 1.00 . B B . 250 ASN O    1 1 
       16 28848 2 1 37 ASN OD1  O  -3.132  -7.497  -8.327 1.00 . B B . 250 ASN OD1  1 1 
       16 28849 2 1 38 ILE C    C  -7.085  -7.156  -2.734 1.00 . B B . 251 ILE C    1 1 
       16 28850 2 1 38 ILE CA   C  -6.378  -5.849  -3.043 1.00 . B B . 251 ILE CA   1 1 
       16 28851 2 1 38 ILE CB   C  -7.395  -4.695  -2.966 1.00 . B B . 251 ILE CB   1 1 
       16 28852 2 1 38 ILE CD1  C  -7.634  -2.181  -3.256 1.00 . B B . 251 ILE CD1  1 1 
       16 28853 2 1 38 ILE CG1  C  -6.695  -3.362  -3.219 1.00 . B B . 251 ILE CG1  1 1 
       16 28854 2 1 38 ILE CG2  C  -8.084  -4.690  -1.606 1.00 . B B . 251 ILE CG2  1 1 
       16 28855 2 1 38 ILE H    H  -6.254  -5.860  -5.163 1.00 . B B . 251 ILE H    1 1 
       16 28856 2 1 38 ILE HA   H  -5.618  -5.680  -2.294 1.00 . B B . 251 ILE HA   1 1 
       16 28857 2 1 38 ILE HB   H  -8.148  -4.851  -3.723 1.00 . B B . 251 ILE HB   1 1 
       16 28858 2 1 38 ILE HD11 H  -8.432  -2.378  -3.956 1.00 . B B . 251 ILE HD11 1 1 
       16 28859 2 1 38 ILE HD12 H  -7.092  -1.299  -3.565 1.00 . B B . 251 ILE HD12 1 1 
       16 28860 2 1 38 ILE HD13 H  -8.049  -2.023  -2.272 1.00 . B B . 251 ILE HD13 1 1 
       16 28861 2 1 38 ILE HG12 H  -5.978  -3.188  -2.431 1.00 . B B . 251 ILE HG12 1 1 
       16 28862 2 1 38 ILE HG13 H  -6.176  -3.408  -4.164 1.00 . B B . 251 ILE HG13 1 1 
       16 28863 2 1 38 ILE HG21 H  -8.810  -3.895  -1.574 1.00 . B B . 251 ILE HG21 1 1 
       16 28864 2 1 38 ILE HG22 H  -7.348  -4.537  -0.831 1.00 . B B . 251 ILE HG22 1 1 
       16 28865 2 1 38 ILE HG23 H  -8.578  -5.638  -1.450 1.00 . B B . 251 ILE HG23 1 1 
       16 28866 2 1 38 ILE N    N  -5.717  -5.923  -4.333 1.00 . B B . 251 ILE N    1 1 
       16 28867 2 1 38 ILE O    O  -7.961  -7.596  -3.482 1.00 . B B . 251 ILE O    1 1 
       16 28868 2 1 39 LYS C    C  -8.546  -8.710  -0.378 1.00 . B B . 252 LYS C    1 1 
       16 28869 2 1 39 LYS CA   C  -7.309  -9.018  -1.211 1.00 . B B . 252 LYS CA   1 1 
       16 28870 2 1 39 LYS CB   C  -6.310  -9.863  -0.413 1.00 . B B . 252 LYS CB   1 1 
       16 28871 2 1 39 LYS CD   C  -5.313 -10.972  -2.448 1.00 . B B . 252 LYS CD   1 1 
       16 28872 2 1 39 LYS CE   C  -4.060 -11.140  -3.293 1.00 . B B . 252 LYS CE   1 1 
       16 28873 2 1 39 LYS CG   C  -5.029 -10.184  -1.178 1.00 . B B . 252 LYS CG   1 1 
       16 28874 2 1 39 LYS H    H  -5.988  -7.376  -1.088 1.00 . B B . 252 LYS H    1 1 
       16 28875 2 1 39 LYS HA   H  -7.610  -9.562  -2.094 1.00 . B B . 252 LYS HA   1 1 
       16 28876 2 1 39 LYS HB2  H  -6.043  -9.330   0.489 1.00 . B B . 252 LYS HB2  1 1 
       16 28877 2 1 39 LYS HB3  H  -6.782 -10.795  -0.142 1.00 . B B . 252 LYS HB3  1 1 
       16 28878 2 1 39 LYS HD2  H  -5.686 -11.948  -2.177 1.00 . B B . 252 LYS HD2  1 1 
       16 28879 2 1 39 LYS HD3  H  -6.059 -10.448  -3.024 1.00 . B B . 252 LYS HD3  1 1 
       16 28880 2 1 39 LYS HE2  H  -3.672 -10.162  -3.539 1.00 . B B . 252 LYS HE2  1 1 
       16 28881 2 1 39 LYS HE3  H  -3.323 -11.685  -2.721 1.00 . B B . 252 LYS HE3  1 1 
       16 28882 2 1 39 LYS HG2  H  -4.536  -9.263  -1.446 1.00 . B B . 252 LYS HG2  1 1 
       16 28883 2 1 39 LYS HG3  H  -4.380 -10.769  -0.542 1.00 . B B . 252 LYS HG3  1 1 
       16 28884 2 1 39 LYS HZ1  H  -3.462 -11.996  -5.100 1.00 . B B . 252 LYS HZ1  1 1 
       16 28885 2 1 39 LYS HZ2  H  -5.027 -11.355  -5.130 1.00 . B B . 252 LYS HZ2  1 1 
       16 28886 2 1 39 LYS HZ3  H  -4.727 -12.819  -4.337 1.00 . B B . 252 LYS HZ3  1 1 
       16 28887 2 1 39 LYS N    N  -6.698  -7.777  -1.638 1.00 . B B . 252 LYS N    1 1 
       16 28888 2 1 39 LYS NZ   N  -4.339 -11.879  -4.552 1.00 . B B . 252 LYS NZ   1 1 
       16 28889 2 1 39 LYS O    O  -8.478  -7.956   0.592 1.00 . B B . 252 LYS O    1 1 
       16 28890 2 1 40 ARG C    C -11.497 -10.296   0.486 1.00 . B B . 253 ARG C    1 1 
       16 28891 2 1 40 ARG CA   C -10.942  -9.011  -0.114 1.00 . B B . 253 ARG CA   1 1 
       16 28892 2 1 40 ARG CB   C -11.950  -8.410  -1.097 1.00 . B B . 253 ARG CB   1 1 
       16 28893 2 1 40 ARG CD   C -11.648  -5.997  -0.453 1.00 . B B . 253 ARG CD   1 1 
       16 28894 2 1 40 ARG CG   C -11.576  -7.017  -1.582 1.00 . B B . 253 ARG CG   1 1 
       16 28895 2 1 40 ARG CZ   C -13.256  -5.820   1.413 1.00 . B B . 253 ARG CZ   1 1 
       16 28896 2 1 40 ARG H    H  -9.658  -9.867  -1.558 1.00 . B B . 253 ARG H    1 1 
       16 28897 2 1 40 ARG HA   H -10.760  -8.305   0.681 1.00 . B B . 253 ARG HA   1 1 
       16 28898 2 1 40 ARG HB2  H -12.028  -9.057  -1.958 1.00 . B B . 253 ARG HB2  1 1 
       16 28899 2 1 40 ARG HB3  H -12.916  -8.353  -0.615 1.00 . B B . 253 ARG HB3  1 1 
       16 28900 2 1 40 ARG HD2  H -10.951  -6.277   0.321 1.00 . B B . 253 ARG HD2  1 1 
       16 28901 2 1 40 ARG HD3  H -11.382  -5.025  -0.843 1.00 . B B . 253 ARG HD3  1 1 
       16 28902 2 1 40 ARG HE   H -13.747  -5.960  -0.520 1.00 . B B . 253 ARG HE   1 1 
       16 28903 2 1 40 ARG HG2  H -10.568  -7.038  -1.969 1.00 . B B . 253 ARG HG2  1 1 
       16 28904 2 1 40 ARG HG3  H -12.259  -6.724  -2.365 1.00 . B B . 253 ARG HG3  1 1 
       16 28905 2 1 40 ARG HH11 H -11.319  -5.900   1.993 1.00 . B B . 253 ARG HH11 1 1 
       16 28906 2 1 40 ARG HH12 H -12.464  -5.738   3.282 1.00 . B B . 253 ARG HH12 1 1 
       16 28907 2 1 40 ARG HH21 H -15.260  -5.777   1.154 1.00 . B B . 253 ARG HH21 1 1 
       16 28908 2 1 40 ARG HH22 H -14.731  -5.665   2.796 1.00 . B B . 253 ARG HH22 1 1 
       16 28909 2 1 40 ARG N    N  -9.675  -9.264  -0.785 1.00 . B B . 253 ARG N    1 1 
       16 28910 2 1 40 ARG NE   N -12.992  -5.927   0.114 1.00 . B B . 253 ARG NE   1 1 
       16 28911 2 1 40 ARG NH1  N -12.267  -5.819   2.301 1.00 . B B . 253 ARG NH1  1 1 
       16 28912 2 1 40 ARG NH2  N -14.513  -5.747   1.821 1.00 . B B . 253 ARG NH2  1 1 
       16 28913 2 1 40 ARG O    O -11.876 -11.218  -0.236 1.00 . B B . 253 ARG O    1 1 
       16 28914 2 1 41 GLN C    C -12.990 -11.142   3.615 1.00 . B B . 254 GLN C    1 1 
       16 28915 2 1 41 GLN CA   C -12.009 -11.533   2.512 1.00 . B B . 254 GLN CA   1 1 
       16 28916 2 1 41 GLN CB   C -10.831 -12.311   3.111 1.00 . B B . 254 GLN CB   1 1 
       16 28917 2 1 41 GLN CD   C  -8.740 -13.679   2.694 1.00 . B B . 254 GLN CD   1 1 
       16 28918 2 1 41 GLN CG   C  -9.912 -12.940   2.070 1.00 . B B . 254 GLN CG   1 1 
       16 28919 2 1 41 GLN H    H -11.222  -9.576   2.332 1.00 . B B . 254 GLN H    1 1 
       16 28920 2 1 41 GLN HA   H -12.519 -12.162   1.799 1.00 . B B . 254 GLN HA   1 1 
       16 28921 2 1 41 GLN HB2  H -10.245 -11.637   3.719 1.00 . B B . 254 GLN HB2  1 1 
       16 28922 2 1 41 GLN HB3  H -11.222 -13.098   3.739 1.00 . B B . 254 GLN HB3  1 1 
       16 28923 2 1 41 GLN HE21 H  -7.620 -13.366   1.077 1.00 . B B . 254 GLN HE21 1 1 
       16 28924 2 1 41 GLN HE22 H  -6.861 -14.241   2.360 1.00 . B B . 254 GLN HE22 1 1 
       16 28925 2 1 41 GLN HG2  H -10.486 -13.641   1.481 1.00 . B B . 254 GLN HG2  1 1 
       16 28926 2 1 41 GLN HG3  H  -9.529 -12.160   1.429 1.00 . B B . 254 GLN HG3  1 1 
       16 28927 2 1 41 GLN N    N -11.530 -10.354   1.807 1.00 . B B . 254 GLN N    1 1 
       16 28928 2 1 41 GLN NE2  N  -7.631 -13.771   1.971 1.00 . B B . 254 GLN NE2  1 1 
       16 28929 2 1 41 GLN O    O -12.678 -11.271   4.800 1.00 . B B . 254 GLN O    1 1 
       16 28930 2 1 41 GLN OE1  O  -8.832 -14.177   3.817 1.00 . B B . 254 GLN OE1  1 1 
       16 28931 2 1 42 LYS C    C -14.766  -9.199   5.113 1.00 . B B . 255 LYS C    1 1 
       16 28932 2 1 42 LYS CA   C -15.232 -10.292   4.158 1.00 . B B . 255 LYS CA   1 1 
       16 28933 2 1 42 LYS CB   C -15.681 -11.518   4.962 1.00 . B B . 255 LYS CB   1 1 
       16 28934 2 1 42 LYS CD   C -16.457 -13.905   4.951 1.00 . B B . 255 LYS CD   1 1 
       16 28935 2 1 42 LYS CE   C -16.810 -15.103   4.090 1.00 . B B . 255 LYS CE   1 1 
       16 28936 2 1 42 LYS CG   C -16.142 -12.684   4.103 1.00 . B B . 255 LYS CG   1 1 
       16 28937 2 1 42 LYS H    H -14.320 -10.513   2.254 1.00 . B B . 255 LYS H    1 1 
       16 28938 2 1 42 LYS HA   H -16.071  -9.918   3.589 1.00 . B B . 255 LYS HA   1 1 
       16 28939 2 1 42 LYS HB2  H -14.853 -11.853   5.570 1.00 . B B . 255 LYS HB2  1 1 
       16 28940 2 1 42 LYS HB3  H -16.495 -11.229   5.608 1.00 . B B . 255 LYS HB3  1 1 
       16 28941 2 1 42 LYS HD2  H -15.594 -14.147   5.551 1.00 . B B . 255 LYS HD2  1 1 
       16 28942 2 1 42 LYS HD3  H -17.294 -13.676   5.596 1.00 . B B . 255 LYS HD3  1 1 
       16 28943 2 1 42 LYS HE2  H -17.681 -14.862   3.499 1.00 . B B . 255 LYS HE2  1 1 
       16 28944 2 1 42 LYS HE3  H -15.980 -15.317   3.434 1.00 . B B . 255 LYS HE3  1 1 
       16 28945 2 1 42 LYS HG2  H -17.032 -12.395   3.563 1.00 . B B . 255 LYS HG2  1 1 
       16 28946 2 1 42 LYS HG3  H -15.359 -12.937   3.403 1.00 . B B . 255 LYS HG3  1 1 
       16 28947 2 1 42 LYS HZ1  H -17.313 -17.117   4.293 1.00 . B B . 255 LYS HZ1  1 1 
       16 28948 2 1 42 LYS HZ2  H -17.921 -16.131   5.524 1.00 . B B . 255 LYS HZ2  1 1 
       16 28949 2 1 42 LYS HZ3  H -16.283 -16.542   5.505 1.00 . B B . 255 LYS HZ3  1 1 
       16 28950 2 1 42 LYS N    N -14.166 -10.649   3.214 1.00 . B B . 255 LYS N    1 1 
       16 28951 2 1 42 LYS NZ   N -17.102 -16.306   4.909 1.00 . B B . 255 LYS NZ   1 1 
       16 28952 2 1 42 LYS O    O -14.445  -9.475   6.269 1.00 . B B . 255 LYS O    1 1 
       16 28953 2 1 43 LYS C    C -12.718  -6.839   5.524 1.00 . B B . 256 LYS C    1 1 
       16 28954 2 1 43 LYS CA   C -14.236  -6.798   5.373 1.00 . B B . 256 LYS CA   1 1 
       16 28955 2 1 43 LYS CB   C -14.892  -6.695   6.762 1.00 . B B . 256 LYS CB   1 1 
       16 28956 2 1 43 LYS CD   C -16.969  -6.367   8.133 1.00 . B B . 256 LYS CD   1 1 
       16 28957 2 1 43 LYS CE   C -18.486  -6.237   8.117 1.00 . B B . 256 LYS CE   1 1 
       16 28958 2 1 43 LYS CG   C -16.402  -6.517   6.730 1.00 . B B . 256 LYS CG   1 1 
       16 28959 2 1 43 LYS H    H -15.030  -7.826   3.687 1.00 . B B . 256 LYS H    1 1 
       16 28960 2 1 43 LYS HA   H -14.490  -5.913   4.806 1.00 . B B . 256 LYS HA   1 1 
       16 28961 2 1 43 LYS HB2  H -14.674  -7.597   7.314 1.00 . B B . 256 LYS HB2  1 1 
       16 28962 2 1 43 LYS HB3  H -14.464  -5.853   7.287 1.00 . B B . 256 LYS HB3  1 1 
       16 28963 2 1 43 LYS HD2  H -16.701  -7.237   8.713 1.00 . B B . 256 LYS HD2  1 1 
       16 28964 2 1 43 LYS HD3  H -16.546  -5.484   8.589 1.00 . B B . 256 LYS HD3  1 1 
       16 28965 2 1 43 LYS HE2  H -18.828  -6.047   9.123 1.00 . B B . 256 LYS HE2  1 1 
       16 28966 2 1 43 LYS HE3  H -18.755  -5.406   7.482 1.00 . B B . 256 LYS HE3  1 1 
       16 28967 2 1 43 LYS HG2  H -16.637  -5.631   6.160 1.00 . B B . 256 LYS HG2  1 1 
       16 28968 2 1 43 LYS HG3  H -16.847  -7.381   6.259 1.00 . B B . 256 LYS HG3  1 1 
       16 28969 2 1 43 LYS HZ1  H -18.889  -8.283   8.198 1.00 . B B . 256 LYS HZ1  1 1 
       16 28970 2 1 43 LYS HZ2  H -18.853  -7.654   6.629 1.00 . B B . 256 LYS HZ2  1 1 
       16 28971 2 1 43 LYS HZ3  H -20.181  -7.353   7.629 1.00 . B B . 256 LYS HZ3  1 1 
       16 28972 2 1 43 LYS N    N -14.723  -7.962   4.611 1.00 . B B . 256 LYS N    1 1 
       16 28973 2 1 43 LYS NZ   N -19.147  -7.468   7.608 1.00 . B B . 256 LYS NZ   1 1 
       16 28974 2 1 43 LYS O    O -12.044  -5.821   5.359 1.00 . B B . 256 LYS O    1 1 
       16 28975 2 1 44 LYS C    C -10.036  -8.246   4.703 1.00 . B B . 257 LYS C    1 1 
       16 28976 2 1 44 LYS CA   C -10.768  -8.198   6.039 1.00 . B B . 257 LYS CA   1 1 
       16 28977 2 1 44 LYS CB   C -10.516  -9.501   6.813 1.00 . B B . 257 LYS CB   1 1 
       16 28978 2 1 44 LYS CD   C -11.351  -8.660   9.056 1.00 . B B . 257 LYS CD   1 1 
       16 28979 2 1 44 LYS CE   C -12.395  -8.854  10.149 1.00 . B B . 257 LYS CE   1 1 
       16 28980 2 1 44 LYS CG   C -11.465  -9.736   7.986 1.00 . B B . 257 LYS CG   1 1 
       16 28981 2 1 44 LYS H    H -12.778  -8.808   5.837 1.00 . B B . 257 LYS H    1 1 
       16 28982 2 1 44 LYS HA   H -10.408  -7.359   6.615 1.00 . B B . 257 LYS HA   1 1 
       16 28983 2 1 44 LYS HB2  H -10.615 -10.334   6.131 1.00 . B B . 257 LYS HB2  1 1 
       16 28984 2 1 44 LYS HB3  H  -9.506  -9.486   7.197 1.00 . B B . 257 LYS HB3  1 1 
       16 28985 2 1 44 LYS HD2  H -10.367  -8.709   9.499 1.00 . B B . 257 LYS HD2  1 1 
       16 28986 2 1 44 LYS HD3  H -11.495  -7.693   8.599 1.00 . B B . 257 LYS HD3  1 1 
       16 28987 2 1 44 LYS HE2  H -13.376  -8.852   9.697 1.00 . B B . 257 LYS HE2  1 1 
       16 28988 2 1 44 LYS HE3  H -12.224  -9.806  10.630 1.00 . B B . 257 LYS HE3  1 1 
       16 28989 2 1 44 LYS HG2  H -12.480  -9.749   7.616 1.00 . B B . 257 LYS HG2  1 1 
       16 28990 2 1 44 LYS HG3  H -11.235 -10.696   8.428 1.00 . B B . 257 LYS HG3  1 1 
       16 28991 2 1 44 LYS HZ1  H -12.383  -6.844  10.722 1.00 . B B . 257 LYS HZ1  1 1 
       16 28992 2 1 44 LYS HZ2  H -11.461  -7.849  11.726 1.00 . B B . 257 LYS HZ2  1 1 
       16 28993 2 1 44 LYS HZ3  H -13.147  -7.869  11.828 1.00 . B B . 257 LYS HZ3  1 1 
       16 28994 2 1 44 LYS N    N -12.190  -8.020   5.806 1.00 . B B . 257 LYS N    1 1 
       16 28995 2 1 44 LYS NZ   N -12.341  -7.779  11.176 1.00 . B B . 257 LYS NZ   1 1 
       16 28996 2 1 44 LYS O    O -10.633  -8.570   3.674 1.00 . B B . 257 LYS O    1 1 
       16 28997 2 1 45 GLY C    C  -6.666  -7.255   3.597 1.00 . B B . 258 GLY C    1 1 
       16 28998 2 1 45 GLY CA   C  -7.971  -8.010   3.506 1.00 . B B . 258 GLY CA   1 1 
       16 28999 2 1 45 GLY H    H  -8.357  -7.545   5.532 1.00 . B B . 258 GLY H    1 1 
       16 29000 2 1 45 GLY HA2  H  -7.758  -9.055   3.325 1.00 . B B . 258 GLY HA2  1 1 
       16 29001 2 1 45 GLY HA3  H  -8.543  -7.623   2.677 1.00 . B B . 258 GLY HA3  1 1 
       16 29002 2 1 45 GLY N    N  -8.761  -7.898   4.710 1.00 . B B . 258 GLY N    1 1 
       16 29003 2 1 45 GLY O    O  -6.186  -6.962   4.694 1.00 . B B . 258 GLY O    1 1 
       16 29004 2 1 46 LYS C    C  -4.534  -5.779   0.947 1.00 . B B . 259 LYS C    1 1 
       16 29005 2 1 46 LYS CA   C  -4.820  -6.236   2.372 1.00 . B B . 259 LYS CA   1 1 
       16 29006 2 1 46 LYS CB   C  -3.675  -7.139   2.871 1.00 . B B . 259 LYS CB   1 1 
       16 29007 2 1 46 LYS CD   C  -2.302  -9.220   2.539 1.00 . B B . 259 LYS CD   1 1 
       16 29008 2 1 46 LYS CE   C  -2.294 -10.643   2.004 1.00 . B B . 259 LYS CE   1 1 
       16 29009 2 1 46 LYS CG   C  -3.576  -8.481   2.156 1.00 . B B . 259 LYS CG   1 1 
       16 29010 2 1 46 LYS H    H  -6.572  -7.141   1.604 1.00 . B B . 259 LYS H    1 1 
       16 29011 2 1 46 LYS HA   H  -4.883  -5.363   3.007 1.00 . B B . 259 LYS HA   1 1 
       16 29012 2 1 46 LYS HB2  H  -2.738  -6.618   2.739 1.00 . B B . 259 LYS HB2  1 1 
       16 29013 2 1 46 LYS HB3  H  -3.822  -7.334   3.925 1.00 . B B . 259 LYS HB3  1 1 
       16 29014 2 1 46 LYS HD2  H  -1.456  -8.691   2.130 1.00 . B B . 259 LYS HD2  1 1 
       16 29015 2 1 46 LYS HD3  H  -2.225  -9.249   3.615 1.00 . B B . 259 LYS HD3  1 1 
       16 29016 2 1 46 LYS HE2  H  -2.525 -10.617   0.950 1.00 . B B . 259 LYS HE2  1 1 
       16 29017 2 1 46 LYS HE3  H  -1.310 -11.063   2.147 1.00 . B B . 259 LYS HE3  1 1 
       16 29018 2 1 46 LYS HG2  H  -4.426  -9.089   2.429 1.00 . B B . 259 LYS HG2  1 1 
       16 29019 2 1 46 LYS HG3  H  -3.578  -8.312   1.089 1.00 . B B . 259 LYS HG3  1 1 
       16 29020 2 1 46 LYS HZ1  H  -4.248 -11.109   2.577 1.00 . B B . 259 LYS HZ1  1 1 
       16 29021 2 1 46 LYS HZ2  H  -3.079 -11.550   3.712 1.00 . B B . 259 LYS HZ2  1 1 
       16 29022 2 1 46 LYS HZ3  H  -3.273 -12.463   2.303 1.00 . B B . 259 LYS HZ3  1 1 
       16 29023 2 1 46 LYS N    N  -6.101  -6.928   2.441 1.00 . B B . 259 LYS N    1 1 
       16 29024 2 1 46 LYS NZ   N  -3.293 -11.499   2.695 1.00 . B B . 259 LYS NZ   1 1 
       16 29025 2 1 46 LYS O    O  -4.863  -6.476  -0.014 1.00 . B B . 259 LYS O    1 1 
       16 29026 2 1 47 ILE C    C  -2.047  -4.408  -0.665 1.00 . B B . 260 ILE C    1 1 
       16 29027 2 1 47 ILE CA   C  -3.522  -4.103  -0.485 1.00 . B B . 260 ILE CA   1 1 
       16 29028 2 1 47 ILE CB   C  -3.715  -2.577  -0.657 1.00 . B B . 260 ILE CB   1 1 
       16 29029 2 1 47 ILE CD1  C  -5.240  -1.674   1.174 1.00 . B B . 260 ILE CD1  1 1 
       16 29030 2 1 47 ILE CG1  C  -5.124  -2.132  -0.263 1.00 . B B . 260 ILE CG1  1 1 
       16 29031 2 1 47 ILE CG2  C  -3.420  -2.176  -2.095 1.00 . B B . 260 ILE CG2  1 1 
       16 29032 2 1 47 ILE H    H  -3.806  -4.035   1.609 1.00 . B B . 260 ILE H    1 1 
       16 29033 2 1 47 ILE HA   H  -4.092  -4.614  -1.248 1.00 . B B . 260 ILE HA   1 1 
       16 29034 2 1 47 ILE HB   H  -2.996  -2.077  -0.024 1.00 . B B . 260 ILE HB   1 1 
       16 29035 2 1 47 ILE HD11 H  -5.138  -2.521   1.832 1.00 . B B . 260 ILE HD11 1 1 
       16 29036 2 1 47 ILE HD12 H  -6.204  -1.213   1.328 1.00 . B B . 260 ILE HD12 1 1 
       16 29037 2 1 47 ILE HD13 H  -4.461  -0.957   1.386 1.00 . B B . 260 ILE HD13 1 1 
       16 29038 2 1 47 ILE HG12 H  -5.427  -1.310  -0.896 1.00 . B B . 260 ILE HG12 1 1 
       16 29039 2 1 47 ILE HG13 H  -5.807  -2.957  -0.402 1.00 . B B . 260 ILE HG13 1 1 
       16 29040 2 1 47 ILE HG21 H  -2.394  -2.417  -2.331 1.00 . B B . 260 ILE HG21 1 1 
       16 29041 2 1 47 ILE HG22 H  -3.577  -1.114  -2.213 1.00 . B B . 260 ILE HG22 1 1 
       16 29042 2 1 47 ILE HG23 H  -4.077  -2.714  -2.761 1.00 . B B . 260 ILE HG23 1 1 
       16 29043 2 1 47 ILE N    N  -3.955  -4.593   0.813 1.00 . B B . 260 ILE N    1 1 
       16 29044 2 1 47 ILE O    O  -1.219  -3.935   0.109 1.00 . B B . 260 ILE O    1 1 
       16 29045 2 1 48 GLU C    C   0.191  -4.744  -3.118 1.00 . B B . 261 GLU C    1 1 
       16 29046 2 1 48 GLU CA   C  -0.330  -5.537  -1.925 1.00 . B B . 261 GLU CA   1 1 
       16 29047 2 1 48 GLU CB   C  -0.153  -7.051  -2.152 1.00 . B B . 261 GLU CB   1 1 
       16 29048 2 1 48 GLU CD   C  -0.776  -9.087  -3.533 1.00 . B B . 261 GLU CD   1 1 
       16 29049 2 1 48 GLU CG   C  -1.002  -7.612  -3.283 1.00 . B B . 261 GLU CG   1 1 
       16 29050 2 1 48 GLU H    H  -2.421  -5.534  -2.269 1.00 . B B . 261 GLU H    1 1 
       16 29051 2 1 48 GLU HA   H   0.236  -5.247  -1.050 1.00 . B B . 261 GLU HA   1 1 
       16 29052 2 1 48 GLU HB2  H   0.884  -7.248  -2.381 1.00 . B B . 261 GLU HB2  1 1 
       16 29053 2 1 48 GLU HB3  H  -0.415  -7.575  -1.242 1.00 . B B . 261 GLU HB3  1 1 
       16 29054 2 1 48 GLU HG2  H  -2.043  -7.466  -3.041 1.00 . B B . 261 GLU HG2  1 1 
       16 29055 2 1 48 GLU HG3  H  -0.765  -7.070  -4.188 1.00 . B B . 261 GLU HG3  1 1 
       16 29056 2 1 48 GLU N    N  -1.719  -5.196  -1.670 1.00 . B B . 261 GLU N    1 1 
       16 29057 2 1 48 GLU O    O  -0.312  -4.869  -4.239 1.00 . B B . 261 GLU O    1 1 
       16 29058 2 1 48 GLU OE1  O  -0.298  -9.442  -4.634 1.00 . B B . 261 GLU OE1  1 1 
       16 29059 2 1 48 GLU OE2  O  -1.086  -9.900  -2.645 1.00 . B B . 261 GLU OE2  1 1 
       16 29060 2 1 49 ILE C    C   3.100  -3.872  -4.305 1.00 . B B . 262 ILE C    1 1 
       16 29061 2 1 49 ILE CA   C   1.820  -3.147  -3.924 1.00 . B B . 262 ILE CA   1 1 
       16 29062 2 1 49 ILE CB   C   2.181  -1.699  -3.512 1.00 . B B . 262 ILE CB   1 1 
       16 29063 2 1 49 ILE CD1  C  -0.244  -0.874  -3.511 1.00 . B B . 262 ILE CD1  1 1 
       16 29064 2 1 49 ILE CG1  C   1.041  -1.027  -2.729 1.00 . B B . 262 ILE CG1  1 1 
       16 29065 2 1 49 ILE CG2  C   2.511  -0.887  -4.755 1.00 . B B . 262 ILE CG2  1 1 
       16 29066 2 1 49 ILE H    H   1.457  -3.761  -1.930 1.00 . B B . 262 ILE H    1 1 
       16 29067 2 1 49 ILE HA   H   1.159  -3.113  -4.778 1.00 . B B . 262 ILE HA   1 1 
       16 29068 2 1 49 ILE HB   H   3.066  -1.735  -2.894 1.00 . B B . 262 ILE HB   1 1 
       16 29069 2 1 49 ILE HD11 H  -0.978  -0.369  -2.902 1.00 . B B . 262 ILE HD11 1 1 
       16 29070 2 1 49 ILE HD12 H  -0.614  -1.849  -3.788 1.00 . B B . 262 ILE HD12 1 1 
       16 29071 2 1 49 ILE HD13 H  -0.055  -0.294  -4.403 1.00 . B B . 262 ILE HD13 1 1 
       16 29072 2 1 49 ILE HG12 H   0.821  -1.614  -1.850 1.00 . B B . 262 ILE HG12 1 1 
       16 29073 2 1 49 ILE HG13 H   1.360  -0.040  -2.424 1.00 . B B . 262 ILE HG13 1 1 
       16 29074 2 1 49 ILE HG21 H   2.793   0.112  -4.467 1.00 . B B . 262 ILE HG21 1 1 
       16 29075 2 1 49 ILE HG22 H   1.645  -0.844  -5.397 1.00 . B B . 262 ILE HG22 1 1 
       16 29076 2 1 49 ILE HG23 H   3.328  -1.355  -5.285 1.00 . B B . 262 ILE HG23 1 1 
       16 29077 2 1 49 ILE N    N   1.165  -3.889  -2.861 1.00 . B B . 262 ILE N    1 1 
       16 29078 2 1 49 ILE O    O   4.087  -3.827  -3.566 1.00 . B B . 262 ILE O    1 1 
       16 29079 2 1 50 GLU C    C   5.253  -4.507  -6.540 1.00 . B B . 263 GLU C    1 1 
       16 29080 2 1 50 GLU CA   C   4.215  -5.367  -5.845 1.00 . B B . 263 GLU CA   1 1 
       16 29081 2 1 50 GLU CB   C   3.771  -6.503  -6.775 1.00 . B B . 263 GLU CB   1 1 
       16 29082 2 1 50 GLU CD   C   2.498  -8.677  -6.975 1.00 . B B . 263 GLU CD   1 1 
       16 29083 2 1 50 GLU CG   C   2.666  -7.384  -6.204 1.00 . B B . 263 GLU CG   1 1 
       16 29084 2 1 50 GLU H    H   2.304  -4.473  -6.034 1.00 . B B . 263 GLU H    1 1 
       16 29085 2 1 50 GLU HA   H   4.656  -5.791  -4.955 1.00 . B B . 263 GLU HA   1 1 
       16 29086 2 1 50 GLU HB2  H   3.415  -6.074  -7.700 1.00 . B B . 263 GLU HB2  1 1 
       16 29087 2 1 50 GLU HB3  H   4.625  -7.130  -6.989 1.00 . B B . 263 GLU HB3  1 1 
       16 29088 2 1 50 GLU HG2  H   2.904  -7.624  -5.179 1.00 . B B . 263 GLU HG2  1 1 
       16 29089 2 1 50 GLU HG3  H   1.733  -6.840  -6.239 1.00 . B B . 263 GLU HG3  1 1 
       16 29090 2 1 50 GLU N    N   3.082  -4.550  -5.438 1.00 . B B . 263 GLU N    1 1 
       16 29091 2 1 50 GLU O    O   4.910  -3.547  -7.221 1.00 . B B . 263 GLU O    1 1 
       16 29092 2 1 50 GLU OE1  O   1.735  -8.705  -7.959 1.00 . B B . 263 GLU OE1  1 1 
       16 29093 2 1 50 GLU OE2  O   3.133  -9.684  -6.591 1.00 . B B . 263 GLU OE2  1 1 
       16 29094 2 1 51 PHE C    C   8.662  -5.106  -7.475 1.00 . B B . 264 PHE C    1 1 
       16 29095 2 1 51 PHE CA   C   7.590  -4.125  -7.023 1.00 . B B . 264 PHE CA   1 1 
       16 29096 2 1 51 PHE CB   C   8.181  -3.041  -6.106 1.00 . B B . 264 PHE CB   1 1 
       16 29097 2 1 51 PHE CD1  C   7.634  -3.515  -3.700 1.00 . B B . 264 PHE CD1  1 1 
       16 29098 2 1 51 PHE CD2  C   9.851  -3.943  -4.457 1.00 . B B . 264 PHE CD2  1 1 
       16 29099 2 1 51 PHE CE1  C   7.987  -3.930  -2.431 1.00 . B B . 264 PHE CE1  1 1 
       16 29100 2 1 51 PHE CE2  C  10.205  -4.361  -3.191 1.00 . B B . 264 PHE CE2  1 1 
       16 29101 2 1 51 PHE CG   C   8.562  -3.515  -4.728 1.00 . B B . 264 PHE CG   1 1 
       16 29102 2 1 51 PHE CZ   C   9.271  -4.356  -2.177 1.00 . B B . 264 PHE CZ   1 1 
       16 29103 2 1 51 PHE H    H   6.741  -5.586  -5.758 1.00 . B B . 264 PHE H    1 1 
       16 29104 2 1 51 PHE HA   H   7.168  -3.650  -7.898 1.00 . B B . 264 PHE HA   1 1 
       16 29105 2 1 51 PHE HB2  H   9.067  -2.638  -6.567 1.00 . B B . 264 PHE HB2  1 1 
       16 29106 2 1 51 PHE HB3  H   7.456  -2.248  -5.993 1.00 . B B . 264 PHE HB3  1 1 
       16 29107 2 1 51 PHE HD1  H   6.625  -3.186  -3.896 1.00 . B B . 264 PHE HD1  1 1 
       16 29108 2 1 51 PHE HD2  H  10.584  -3.951  -5.247 1.00 . B B . 264 PHE HD2  1 1 
       16 29109 2 1 51 PHE HE1  H   7.254  -3.924  -1.639 1.00 . B B . 264 PHE HE1  1 1 
       16 29110 2 1 51 PHE HE2  H  11.211  -4.691  -2.993 1.00 . B B . 264 PHE HE2  1 1 
       16 29111 2 1 51 PHE HZ   H   9.548  -4.678  -1.183 1.00 . B B . 264 PHE HZ   1 1 
       16 29112 2 1 51 PHE N    N   6.518  -4.838  -6.357 1.00 . B B . 264 PHE N    1 1 
       16 29113 2 1 51 PHE O    O   8.945  -6.090  -6.788 1.00 . B B . 264 PHE O    1 1 
       16 29114 2 1 52 PHE C    C  11.641  -5.188  -9.056 1.00 . B B . 265 PHE C    1 1 
       16 29115 2 1 52 PHE CA   C  10.234  -5.760  -9.201 1.00 . B B . 265 PHE CA   1 1 
       16 29116 2 1 52 PHE CB   C   9.924  -6.039 -10.678 1.00 . B B . 265 PHE CB   1 1 
       16 29117 2 1 52 PHE CD1  C   7.763  -5.475 -11.826 1.00 . B B . 265 PHE CD1  1 1 
       16 29118 2 1 52 PHE CD2  C   7.792  -7.336 -10.332 1.00 . B B . 265 PHE CD2  1 1 
       16 29119 2 1 52 PHE CE1  C   6.422  -5.694 -12.076 1.00 . B B . 265 PHE CE1  1 1 
       16 29120 2 1 52 PHE CE2  C   6.450  -7.558 -10.580 1.00 . B B . 265 PHE CE2  1 1 
       16 29121 2 1 52 PHE CG   C   8.465  -6.292 -10.953 1.00 . B B . 265 PHE CG   1 1 
       16 29122 2 1 52 PHE CZ   C   5.765  -6.737 -11.454 1.00 . B B . 265 PHE CZ   1 1 
       16 29123 2 1 52 PHE H    H   8.994  -4.041  -9.138 1.00 . B B . 265 PHE H    1 1 
       16 29124 2 1 52 PHE HA   H  10.179  -6.688  -8.651 1.00 . B B . 265 PHE HA   1 1 
       16 29125 2 1 52 PHE HB2  H  10.229  -5.190 -11.271 1.00 . B B . 265 PHE HB2  1 1 
       16 29126 2 1 52 PHE HB3  H  10.480  -6.908 -10.997 1.00 . B B . 265 PHE HB3  1 1 
       16 29127 2 1 52 PHE HD1  H   8.275  -4.661 -12.316 1.00 . B B . 265 PHE HD1  1 1 
       16 29128 2 1 52 PHE HD2  H   8.324  -7.979  -9.646 1.00 . B B . 265 PHE HD2  1 1 
       16 29129 2 1 52 PHE HE1  H   5.888  -5.049 -12.759 1.00 . B B . 265 PHE HE1  1 1 
       16 29130 2 1 52 PHE HE2  H   5.938  -8.374 -10.092 1.00 . B B . 265 PHE HE2  1 1 
       16 29131 2 1 52 PHE HZ   H   4.717  -6.908 -11.648 1.00 . B B . 265 PHE HZ   1 1 
       16 29132 2 1 52 PHE N    N   9.245  -4.850  -8.638 1.00 . B B . 265 PHE N    1 1 
       16 29133 2 1 52 PHE O    O  12.620  -5.805  -9.479 1.00 . B B . 265 PHE O    1 1 
       16 29134 2 1 53 SER C    C  12.986  -2.553  -6.960 1.00 . B B . 266 SER C    1 1 
       16 29135 2 1 53 SER CA   C  13.001  -3.332  -8.270 1.00 . B B . 266 SER CA   1 1 
       16 29136 2 1 53 SER CB   C  13.246  -2.379  -9.441 1.00 . B B . 266 SER CB   1 1 
       16 29137 2 1 53 SER H    H  10.920  -3.591  -8.106 1.00 . B B . 266 SER H    1 1 
       16 29138 2 1 53 SER HA   H  13.785  -4.073  -8.238 1.00 . B B . 266 SER HA   1 1 
       16 29139 2 1 53 SER HB2  H  12.515  -1.584  -9.412 1.00 . B B . 266 SER HB2  1 1 
       16 29140 2 1 53 SER HB3  H  14.237  -1.958  -9.361 1.00 . B B . 266 SER HB3  1 1 
       16 29141 2 1 53 SER HG   H  12.295  -2.816 -11.096 1.00 . B B . 266 SER HG   1 1 
       16 29142 2 1 53 SER N    N  11.731  -4.013  -8.451 1.00 . B B . 266 SER N    1 1 
       16 29143 2 1 53 SER O    O  11.930  -2.103  -6.508 1.00 . B B . 266 SER O    1 1 
       16 29144 2 1 53 SER OG   O  13.134  -3.054 -10.682 1.00 . B B . 266 SER OG   1 1 
       16 29145 2 1 54 ASN C    C  14.086  -0.184  -5.298 1.00 . B B . 267 ASN C    1 1 
       16 29146 2 1 54 ASN CA   C  14.274  -1.681  -5.084 1.00 . B B . 267 ASN CA   1 1 
       16 29147 2 1 54 ASN CB   C  15.626  -1.958  -4.408 1.00 . B B . 267 ASN CB   1 1 
       16 29148 2 1 54 ASN CG   C  16.804  -1.324  -5.135 1.00 . B B . 267 ASN CG   1 1 
       16 29149 2 1 54 ASN H    H  14.969  -2.765  -6.770 1.00 . B B . 267 ASN H    1 1 
       16 29150 2 1 54 ASN HA   H  13.482  -2.037  -4.440 1.00 . B B . 267 ASN HA   1 1 
       16 29151 2 1 54 ASN HB2  H  15.600  -1.571  -3.400 1.00 . B B . 267 ASN HB2  1 1 
       16 29152 2 1 54 ASN HB3  H  15.784  -3.026  -4.370 1.00 . B B . 267 ASN HB3  1 1 
       16 29153 2 1 54 ASN HD21 H  16.731   0.284  -3.958 1.00 . B B . 267 ASN HD21 1 1 
       16 29154 2 1 54 ASN HD22 H  17.963   0.292  -5.174 1.00 . B B . 267 ASN HD22 1 1 
       16 29155 2 1 54 ASN N    N  14.159  -2.394  -6.353 1.00 . B B . 267 ASN N    1 1 
       16 29156 2 1 54 ASN ND2  N  17.206  -0.132  -4.712 1.00 . B B . 267 ASN ND2  1 1 
       16 29157 2 1 54 ASN O    O  13.867   0.565  -4.348 1.00 . B B . 267 ASN O    1 1 
       16 29158 2 1 54 ASN OD1  O  17.361  -1.915  -6.060 1.00 . B B . 267 ASN OD1  1 1 
       16 29159 2 1 55 GLU C    C  12.416   1.918  -6.755 1.00 . B B . 268 GLU C    1 1 
       16 29160 2 1 55 GLU CA   C  13.903   1.632  -6.905 1.00 . B B . 268 GLU CA   1 1 
       16 29161 2 1 55 GLU CB   C  14.348   1.931  -8.339 1.00 . B B . 268 GLU CB   1 1 
       16 29162 2 1 55 GLU CD   C  16.704   2.548  -7.656 1.00 . B B . 268 GLU CD   1 1 
       16 29163 2 1 55 GLU CG   C  15.834   1.729  -8.586 1.00 . B B . 268 GLU CG   1 1 
       16 29164 2 1 55 GLU H    H  14.413  -0.395  -7.256 1.00 . B B . 268 GLU H    1 1 
       16 29165 2 1 55 GLU HA   H  14.453   2.262  -6.221 1.00 . B B . 268 GLU HA   1 1 
       16 29166 2 1 55 GLU HB2  H  13.805   1.285  -9.012 1.00 . B B . 268 GLU HB2  1 1 
       16 29167 2 1 55 GLU HB3  H  14.105   2.958  -8.570 1.00 . B B . 268 GLU HB3  1 1 
       16 29168 2 1 55 GLU HG2  H  16.072   0.685  -8.448 1.00 . B B . 268 GLU HG2  1 1 
       16 29169 2 1 55 GLU HG3  H  16.056   2.015  -9.603 1.00 . B B . 268 GLU HG3  1 1 
       16 29170 2 1 55 GLU N    N  14.168   0.242  -6.553 1.00 . B B . 268 GLU N    1 1 
       16 29171 2 1 55 GLU O    O  12.016   2.901  -6.129 1.00 . B B . 268 GLU O    1 1 
       16 29172 2 1 55 GLU OE1  O  16.532   3.782  -7.602 1.00 . B B . 268 GLU OE1  1 1 
       16 29173 2 1 55 GLU OE2  O  17.585   1.965  -6.994 1.00 . B B . 268 GLU OE2  1 1 
       16 29174 2 1 56 ASP C    C   9.744   1.056  -5.736 1.00 . B B . 269 ASP C    1 1 
       16 29175 2 1 56 ASP CA   C  10.148   1.129  -7.197 1.00 . B B . 269 ASP CA   1 1 
       16 29176 2 1 56 ASP CB   C   9.444   0.017  -7.980 1.00 . B B . 269 ASP CB   1 1 
       16 29177 2 1 56 ASP CG   C   9.642   0.147  -9.472 1.00 . B B . 269 ASP CG   1 1 
       16 29178 2 1 56 ASP H    H  11.984   0.300  -7.851 1.00 . B B . 269 ASP H    1 1 
       16 29179 2 1 56 ASP HA   H   9.843   2.086  -7.593 1.00 . B B . 269 ASP HA   1 1 
       16 29180 2 1 56 ASP HB2  H   9.830  -0.940  -7.666 1.00 . B B . 269 ASP HB2  1 1 
       16 29181 2 1 56 ASP HB3  H   8.383   0.058  -7.773 1.00 . B B . 269 ASP HB3  1 1 
       16 29182 2 1 56 ASP N    N  11.598   1.032  -7.324 1.00 . B B . 269 ASP N    1 1 
       16 29183 2 1 56 ASP O    O   8.807   1.724  -5.317 1.00 . B B . 269 ASP O    1 1 
       16 29184 2 1 56 ASP OD1  O  10.697  -0.289  -9.978 1.00 . B B . 269 ASP OD1  1 1 
       16 29185 2 1 56 ASP OD2  O   8.748   0.695 -10.145 1.00 . B B . 269 ASP OD2  1 1 
       16 29186 2 1 57 LEU C    C  10.251   1.517  -2.882 1.00 . B B . 270 LEU C    1 1 
       16 29187 2 1 57 LEU CA   C  10.252   0.137  -3.531 1.00 . B B . 270 LEU CA   1 1 
       16 29188 2 1 57 LEU CB   C  11.347  -0.731  -2.902 1.00 . B B . 270 LEU CB   1 1 
       16 29189 2 1 57 LEU CD1  C  10.199  -1.411  -0.772 1.00 . B B . 270 LEU CD1  1 1 
       16 29190 2 1 57 LEU CD2  C  12.693  -1.355  -0.892 1.00 . B B . 270 LEU CD2  1 1 
       16 29191 2 1 57 LEU CG   C  11.407  -0.711  -1.373 1.00 . B B . 270 LEU CG   1 1 
       16 29192 2 1 57 LEU H    H  11.167  -0.300  -5.387 1.00 . B B . 270 LEU H    1 1 
       16 29193 2 1 57 LEU HA   H   9.288  -0.330  -3.368 1.00 . B B . 270 LEU HA   1 1 
       16 29194 2 1 57 LEU HB2  H  11.197  -1.755  -3.224 1.00 . B B . 270 LEU HB2  1 1 
       16 29195 2 1 57 LEU HB3  H  12.302  -0.391  -3.278 1.00 . B B . 270 LEU HB3  1 1 
       16 29196 2 1 57 LEU HD11 H   9.295  -0.939  -1.127 1.00 . B B . 270 LEU HD11 1 1 
       16 29197 2 1 57 LEU HD12 H  10.242  -1.338   0.306 1.00 . B B . 270 LEU HD12 1 1 
       16 29198 2 1 57 LEU HD13 H  10.202  -2.451  -1.062 1.00 . B B . 270 LEU HD13 1 1 
       16 29199 2 1 57 LEU HD21 H  12.620  -2.423  -1.008 1.00 . B B . 270 LEU HD21 1 1 
       16 29200 2 1 57 LEU HD22 H  12.852  -1.113   0.148 1.00 . B B . 270 LEU HD22 1 1 
       16 29201 2 1 57 LEU HD23 H  13.523  -0.985  -1.478 1.00 . B B . 270 LEU HD23 1 1 
       16 29202 2 1 57 LEU HG   H  11.399   0.313  -1.031 1.00 . B B . 270 LEU HG   1 1 
       16 29203 2 1 57 LEU N    N  10.466   0.245  -4.970 1.00 . B B . 270 LEU N    1 1 
       16 29204 2 1 57 LEU O    O   9.278   1.910  -2.244 1.00 . B B . 270 LEU O    1 1 
       16 29205 2 1 58 ASP C    C  10.403   4.531  -3.001 1.00 . B B . 271 ASP C    1 1 
       16 29206 2 1 58 ASP CA   C  11.466   3.579  -2.468 1.00 . B B . 271 ASP CA   1 1 
       16 29207 2 1 58 ASP CB   C  12.861   4.156  -2.717 1.00 . B B . 271 ASP CB   1 1 
       16 29208 2 1 58 ASP CG   C  13.022   5.542  -2.121 1.00 . B B . 271 ASP CG   1 1 
       16 29209 2 1 58 ASP H    H  12.054   1.918  -3.650 1.00 . B B . 271 ASP H    1 1 
       16 29210 2 1 58 ASP HA   H  11.322   3.464  -1.404 1.00 . B B . 271 ASP HA   1 1 
       16 29211 2 1 58 ASP HB2  H  13.599   3.506  -2.272 1.00 . B B . 271 ASP HB2  1 1 
       16 29212 2 1 58 ASP HB3  H  13.034   4.218  -3.780 1.00 . B B . 271 ASP HB3  1 1 
       16 29213 2 1 58 ASP N    N  11.333   2.260  -3.077 1.00 . B B . 271 ASP N    1 1 
       16 29214 2 1 58 ASP O    O   9.846   5.336  -2.256 1.00 . B B . 271 ASP O    1 1 
       16 29215 2 1 58 ASP OD1  O  13.143   5.653  -0.884 1.00 . B B . 271 ASP OD1  1 1 
       16 29216 2 1 58 ASP OD2  O  13.028   6.531  -2.888 1.00 . B B . 271 ASP OD2  1 1 
       16 29217 2 1 59 ARG C    C   7.710   4.973  -4.374 1.00 . B B . 272 ARG C    1 1 
       16 29218 2 1 59 ARG CA   C   9.108   5.256  -4.933 1.00 . B B . 272 ARG CA   1 1 
       16 29219 2 1 59 ARG CB   C   9.145   5.050  -6.457 1.00 . B B . 272 ARG CB   1 1 
       16 29220 2 1 59 ARG CD   C   6.955   4.940  -7.723 1.00 . B B . 272 ARG CD   1 1 
       16 29221 2 1 59 ARG CG   C   8.088   5.837  -7.227 1.00 . B B . 272 ARG CG   1 1 
       16 29222 2 1 59 ARG CZ   C   7.501   4.112  -9.994 1.00 . B B . 272 ARG CZ   1 1 
       16 29223 2 1 59 ARG H    H  10.591   3.746  -4.826 1.00 . B B . 272 ARG H    1 1 
       16 29224 2 1 59 ARG HA   H   9.362   6.284  -4.713 1.00 . B B . 272 ARG HA   1 1 
       16 29225 2 1 59 ARG HB2  H  10.118   5.351  -6.821 1.00 . B B . 272 ARG HB2  1 1 
       16 29226 2 1 59 ARG HB3  H   9.004   4.000  -6.669 1.00 . B B . 272 ARG HB3  1 1 
       16 29227 2 1 59 ARG HD2  H   6.508   4.444  -6.874 1.00 . B B . 272 ARG HD2  1 1 
       16 29228 2 1 59 ARG HD3  H   6.209   5.555  -8.210 1.00 . B B . 272 ARG HD3  1 1 
       16 29229 2 1 59 ARG HE   H   7.680   3.046  -8.307 1.00 . B B . 272 ARG HE   1 1 
       16 29230 2 1 59 ARG HG2  H   7.673   6.590  -6.574 1.00 . B B . 272 ARG HG2  1 1 
       16 29231 2 1 59 ARG HG3  H   8.558   6.315  -8.077 1.00 . B B . 272 ARG HG3  1 1 
       16 29232 2 1 59 ARG HH11 H   6.841   6.029  -9.937 1.00 . B B . 272 ARG HH11 1 1 
       16 29233 2 1 59 ARG HH12 H   7.216   5.421 -11.515 1.00 . B B . 272 ARG HH12 1 1 
       16 29234 2 1 59 ARG HH21 H   8.192   2.236 -10.396 1.00 . B B . 272 ARG HH21 1 1 
       16 29235 2 1 59 ARG HH22 H   7.993   3.277 -11.774 1.00 . B B . 272 ARG HH22 1 1 
       16 29236 2 1 59 ARG N    N  10.111   4.415  -4.290 1.00 . B B . 272 ARG N    1 1 
       16 29237 2 1 59 ARG NE   N   7.422   3.922  -8.673 1.00 . B B . 272 ARG NE   1 1 
       16 29238 2 1 59 ARG NH1  N   7.159   5.281 -10.524 1.00 . B B . 272 ARG NH1  1 1 
       16 29239 2 1 59 ARG NH2  N   7.927   3.132 -10.785 1.00 . B B . 272 ARG NH2  1 1 
       16 29240 2 1 59 ARG O    O   6.919   5.889  -4.171 1.00 . B B . 272 ARG O    1 1 
       16 29241 2 1 60 ILE C    C   5.987   3.685  -2.116 1.00 . B B . 273 ILE C    1 1 
       16 29242 2 1 60 ILE CA   C   6.109   3.319  -3.591 1.00 . B B . 273 ILE CA   1 1 
       16 29243 2 1 60 ILE CB   C   5.850   1.806  -3.781 1.00 . B B . 273 ILE CB   1 1 
       16 29244 2 1 60 ILE CD1  C   5.942  -0.009  -5.563 1.00 . B B . 273 ILE CD1  1 1 
       16 29245 2 1 60 ILE CG1  C   5.745   1.460  -5.270 1.00 . B B . 273 ILE CG1  1 1 
       16 29246 2 1 60 ILE CG2  C   4.582   1.388  -3.055 1.00 . B B . 273 ILE CG2  1 1 
       16 29247 2 1 60 ILE H    H   8.104   3.016  -4.247 1.00 . B B . 273 ILE H    1 1 
       16 29248 2 1 60 ILE HA   H   5.357   3.865  -4.144 1.00 . B B . 273 ILE HA   1 1 
       16 29249 2 1 60 ILE HB   H   6.678   1.263  -3.349 1.00 . B B . 273 ILE HB   1 1 
       16 29250 2 1 60 ILE HD11 H   6.942  -0.295  -5.275 1.00 . B B . 273 ILE HD11 1 1 
       16 29251 2 1 60 ILE HD12 H   5.806  -0.188  -6.619 1.00 . B B . 273 ILE HD12 1 1 
       16 29252 2 1 60 ILE HD13 H   5.225  -0.588  -5.002 1.00 . B B . 273 ILE HD13 1 1 
       16 29253 2 1 60 ILE HG12 H   4.764   1.737  -5.629 1.00 . B B . 273 ILE HG12 1 1 
       16 29254 2 1 60 ILE HG13 H   6.494   2.012  -5.818 1.00 . B B . 273 ILE HG13 1 1 
       16 29255 2 1 60 ILE HG21 H   4.691   1.594  -2.002 1.00 . B B . 273 ILE HG21 1 1 
       16 29256 2 1 60 ILE HG22 H   4.415   0.330  -3.201 1.00 . B B . 273 ILE HG22 1 1 
       16 29257 2 1 60 ILE HG23 H   3.742   1.943  -3.446 1.00 . B B . 273 ILE HG23 1 1 
       16 29258 2 1 60 ILE N    N   7.418   3.708  -4.106 1.00 . B B . 273 ILE N    1 1 
       16 29259 2 1 60 ILE O    O   4.974   4.238  -1.684 1.00 . B B . 273 ILE O    1 1 
       16 29260 2 1 61 LEU C    C   7.056   5.261   0.245 1.00 . B B . 274 LEU C    1 1 
       16 29261 2 1 61 LEU CA   C   7.059   3.754   0.064 1.00 . B B . 274 LEU CA   1 1 
       16 29262 2 1 61 LEU CB   C   8.275   3.148   0.770 1.00 . B B . 274 LEU CB   1 1 
       16 29263 2 1 61 LEU CD1  C   7.764   0.778   0.112 1.00 . B B . 274 LEU CD1  1 1 
       16 29264 2 1 61 LEU CD2  C   9.349   1.239   1.975 1.00 . B B . 274 LEU CD2  1 1 
       16 29265 2 1 61 LEU CG   C   8.097   1.709   1.261 1.00 . B B . 274 LEU CG   1 1 
       16 29266 2 1 61 LEU H    H   7.798   2.915  -1.739 1.00 . B B . 274 LEU H    1 1 
       16 29267 2 1 61 LEU HA   H   6.164   3.355   0.516 1.00 . B B . 274 LEU HA   1 1 
       16 29268 2 1 61 LEU HB2  H   9.110   3.173   0.085 1.00 . B B . 274 LEU HB2  1 1 
       16 29269 2 1 61 LEU HB3  H   8.513   3.766   1.625 1.00 . B B . 274 LEU HB3  1 1 
       16 29270 2 1 61 LEU HD11 H   8.537   0.844  -0.640 1.00 . B B . 274 LEU HD11 1 1 
       16 29271 2 1 61 LEU HD12 H   6.815   1.064  -0.320 1.00 . B B . 274 LEU HD12 1 1 
       16 29272 2 1 61 LEU HD13 H   7.703  -0.236   0.477 1.00 . B B . 274 LEU HD13 1 1 
       16 29273 2 1 61 LEU HD21 H  10.197   1.343   1.317 1.00 . B B . 274 LEU HD21 1 1 
       16 29274 2 1 61 LEU HD22 H   9.236   0.204   2.255 1.00 . B B . 274 LEU HD22 1 1 
       16 29275 2 1 61 LEU HD23 H   9.503   1.836   2.861 1.00 . B B . 274 LEU HD23 1 1 
       16 29276 2 1 61 LEU HG   H   7.279   1.673   1.963 1.00 . B B . 274 LEU HG   1 1 
       16 29277 2 1 61 LEU N    N   7.031   3.395  -1.349 1.00 . B B . 274 LEU N    1 1 
       16 29278 2 1 61 LEU O    O   6.755   5.756   1.324 1.00 . B B . 274 LEU O    1 1 
       16 29279 2 1 62 GLU C    C   5.910   7.921  -0.669 1.00 . B B . 275 GLU C    1 1 
       16 29280 2 1 62 GLU CA   C   7.357   7.437  -0.773 1.00 . B B . 275 GLU CA   1 1 
       16 29281 2 1 62 GLU CB   C   8.042   8.010  -2.017 1.00 . B B . 275 GLU CB   1 1 
       16 29282 2 1 62 GLU CD   C   9.125   9.996  -3.117 1.00 . B B . 275 GLU CD   1 1 
       16 29283 2 1 62 GLU CG   C   8.281   9.508  -1.961 1.00 . B B . 275 GLU CG   1 1 
       16 29284 2 1 62 GLU H    H   7.689   5.533  -1.628 1.00 . B B . 275 GLU H    1 1 
       16 29285 2 1 62 GLU HA   H   7.892   7.758   0.108 1.00 . B B . 275 GLU HA   1 1 
       16 29286 2 1 62 GLU HB2  H   8.997   7.522  -2.141 1.00 . B B . 275 GLU HB2  1 1 
       16 29287 2 1 62 GLU HB3  H   7.427   7.799  -2.880 1.00 . B B . 275 GLU HB3  1 1 
       16 29288 2 1 62 GLU HG2  H   7.327  10.014  -1.991 1.00 . B B . 275 GLU HG2  1 1 
       16 29289 2 1 62 GLU HG3  H   8.788   9.746  -1.039 1.00 . B B . 275 GLU HG3  1 1 
       16 29290 2 1 62 GLU N    N   7.394   5.986  -0.809 1.00 . B B . 275 GLU N    1 1 
       16 29291 2 1 62 GLU O    O   5.610   8.839   0.095 1.00 . B B . 275 GLU O    1 1 
       16 29292 2 1 62 GLU OE1  O   8.552  10.436  -4.135 1.00 . B B . 275 GLU OE1  1 1 
       16 29293 2 1 62 GLU OE2  O  10.370   9.935  -3.017 1.00 . B B . 275 GLU OE2  1 1 
       16 29294 2 1 63 LEU C    C   2.997   7.099  -0.036 1.00 . B B . 276 LEU C    1 1 
       16 29295 2 1 63 LEU CA   C   3.591   7.591  -1.351 1.00 . B B . 276 LEU CA   1 1 
       16 29296 2 1 63 LEU CB   C   2.819   6.965  -2.526 1.00 . B B . 276 LEU CB   1 1 
       16 29297 2 1 63 LEU CD1  C   2.549   9.128  -3.784 1.00 . B B . 276 LEU CD1  1 1 
       16 29298 2 1 63 LEU CD2  C   4.352   7.532  -4.448 1.00 . B B . 276 LEU CD2  1 1 
       16 29299 2 1 63 LEU CG   C   2.948   7.667  -3.887 1.00 . B B . 276 LEU CG   1 1 
       16 29300 2 1 63 LEU H    H   5.321   6.561  -2.018 1.00 . B B . 276 LEU H    1 1 
       16 29301 2 1 63 LEU HA   H   3.491   8.664  -1.394 1.00 . B B . 276 LEU HA   1 1 
       16 29302 2 1 63 LEU HB2  H   3.157   5.946  -2.643 1.00 . B B . 276 LEU HB2  1 1 
       16 29303 2 1 63 LEU HB3  H   1.773   6.943  -2.261 1.00 . B B . 276 LEU HB3  1 1 
       16 29304 2 1 63 LEU HD11 H   3.216   9.634  -3.107 1.00 . B B . 276 LEU HD11 1 1 
       16 29305 2 1 63 LEU HD12 H   1.538   9.199  -3.413 1.00 . B B . 276 LEU HD12 1 1 
       16 29306 2 1 63 LEU HD13 H   2.609   9.588  -4.759 1.00 . B B . 276 LEU HD13 1 1 
       16 29307 2 1 63 LEU HD21 H   4.573   6.487  -4.615 1.00 . B B . 276 LEU HD21 1 1 
       16 29308 2 1 63 LEU HD22 H   5.062   7.943  -3.746 1.00 . B B . 276 LEU HD22 1 1 
       16 29309 2 1 63 LEU HD23 H   4.419   8.066  -5.384 1.00 . B B . 276 LEU HD23 1 1 
       16 29310 2 1 63 LEU HG   H   2.274   7.195  -4.583 1.00 . B B . 276 LEU HG   1 1 
       16 29311 2 1 63 LEU N    N   5.017   7.272  -1.414 1.00 . B B . 276 LEU N    1 1 
       16 29312 2 1 63 LEU O    O   2.157   7.763   0.567 1.00 . B B . 276 LEU O    1 1 
       16 29313 2 1 64 LEU C    C   3.443   6.183   2.840 1.00 . B B . 277 LEU C    1 1 
       16 29314 2 1 64 LEU CA   C   2.979   5.344   1.653 1.00 . B B . 277 LEU CA   1 1 
       16 29315 2 1 64 LEU CB   C   3.495   3.905   1.793 1.00 . B B . 277 LEU CB   1 1 
       16 29316 2 1 64 LEU CD1  C   3.617   1.553   0.933 1.00 . B B . 277 LEU CD1  1 1 
       16 29317 2 1 64 LEU CD2  C   1.429   2.732   1.004 1.00 . B B . 277 LEU CD2  1 1 
       16 29318 2 1 64 LEU CG   C   2.923   2.897   0.793 1.00 . B B . 277 LEU CG   1 1 
       16 29319 2 1 64 LEU H    H   4.106   5.441  -0.136 1.00 . B B . 277 LEU H    1 1 
       16 29320 2 1 64 LEU HA   H   1.899   5.335   1.634 1.00 . B B . 277 LEU HA   1 1 
       16 29321 2 1 64 LEU HB2  H   4.570   3.919   1.680 1.00 . B B . 277 LEU HB2  1 1 
       16 29322 2 1 64 LEU HB3  H   3.261   3.559   2.787 1.00 . B B . 277 LEU HB3  1 1 
       16 29323 2 1 64 LEU HD11 H   3.382   1.127   1.897 1.00 . B B . 277 LEU HD11 1 1 
       16 29324 2 1 64 LEU HD12 H   4.683   1.687   0.849 1.00 . B B . 277 LEU HD12 1 1 
       16 29325 2 1 64 LEU HD13 H   3.275   0.890   0.153 1.00 . B B . 277 LEU HD13 1 1 
       16 29326 2 1 64 LEU HD21 H   0.930   3.667   0.804 1.00 . B B . 277 LEU HD21 1 1 
       16 29327 2 1 64 LEU HD22 H   1.240   2.434   2.025 1.00 . B B . 277 LEU HD22 1 1 
       16 29328 2 1 64 LEU HD23 H   1.055   1.972   0.334 1.00 . B B . 277 LEU HD23 1 1 
       16 29329 2 1 64 LEU HG   H   3.083   3.257  -0.213 1.00 . B B . 277 LEU HG   1 1 
       16 29330 2 1 64 LEU N    N   3.446   5.928   0.401 1.00 . B B . 277 LEU N    1 1 
       16 29331 2 1 64 LEU O    O   2.717   6.358   3.819 1.00 . B B . 277 LEU O    1 1 
       16 29332 2 1 65 SER C    C   4.873   8.997   3.542 1.00 . B B . 278 SER C    1 1 
       16 29333 2 1 65 SER CA   C   5.218   7.535   3.789 1.00 . B B . 278 SER CA   1 1 
       16 29334 2 1 65 SER CB   C   6.739   7.343   3.853 1.00 . B B . 278 SER CB   1 1 
       16 29335 2 1 65 SER H    H   5.173   6.549   1.925 1.00 . B B . 278 SER H    1 1 
       16 29336 2 1 65 SER HA   H   4.783   7.224   4.726 1.00 . B B . 278 SER HA   1 1 
       16 29337 2 1 65 SER HB2  H   6.961   6.297   3.996 1.00 . B B . 278 SER HB2  1 1 
       16 29338 2 1 65 SER HB3  H   7.177   7.678   2.924 1.00 . B B . 278 SER HB3  1 1 
       16 29339 2 1 65 SER HG   H   7.180   9.021   4.758 1.00 . B B . 278 SER HG   1 1 
       16 29340 2 1 65 SER N    N   4.650   6.711   2.739 1.00 . B B . 278 SER N    1 1 
       16 29341 2 1 65 SER O    O   5.752   9.862   3.514 1.00 . B B . 278 SER O    1 1 
       16 29342 2 1 65 SER OG   O   7.314   8.078   4.920 1.00 . B B . 278 SER OG   1 1 
       16 29343 2 1 66 GLU C    C   3.427  11.470   4.340 1.00 . B B . 279 GLU C    1 1 
       16 29344 2 1 66 GLU CA   C   3.101  10.605   3.124 1.00 . B B . 279 GLU CA   1 1 
       16 29345 2 1 66 GLU CB   C   1.589  10.573   2.857 1.00 . B B . 279 GLU CB   1 1 
       16 29346 2 1 66 GLU CD   C   0.880  13.012   3.056 1.00 . B B . 279 GLU CD   1 1 
       16 29347 2 1 66 GLU CG   C   1.043  11.810   2.147 1.00 . B B . 279 GLU CG   1 1 
       16 29348 2 1 66 GLU H    H   2.959   8.508   3.284 1.00 . B B . 279 GLU H    1 1 
       16 29349 2 1 66 GLU HA   H   3.604  11.014   2.261 1.00 . B B . 279 GLU HA   1 1 
       16 29350 2 1 66 GLU HB2  H   1.366   9.710   2.246 1.00 . B B . 279 GLU HB2  1 1 
       16 29351 2 1 66 GLU HB3  H   1.075  10.473   3.801 1.00 . B B . 279 GLU HB3  1 1 
       16 29352 2 1 66 GLU HG2  H   1.716  12.076   1.347 1.00 . B B . 279 GLU HG2  1 1 
       16 29353 2 1 66 GLU HG3  H   0.077  11.565   1.729 1.00 . B B . 279 GLU HG3  1 1 
       16 29354 2 1 66 GLU N    N   3.592   9.255   3.327 1.00 . B B . 279 GLU N    1 1 
       16 29355 2 1 66 GLU O    O   2.969  11.211   5.455 1.00 . B B . 279 GLU O    1 1 
       16 29356 2 1 66 GLU OE1  O  -0.225  13.205   3.600 1.00 . B B . 279 GLU OE1  1 1 
       16 29357 2 1 66 GLU OE2  O   1.850  13.781   3.228 1.00 . B B . 279 GLU OE2  1 1 
       16 29358 2 1 67 ARG C    C   4.953  14.766   4.492 1.00 . B B . 280 ARG C    1 1 
       16 29359 2 1 67 ARG CA   C   4.641  13.427   5.138 1.00 . B B . 280 ARG CA   1 1 
       16 29360 2 1 67 ARG CB   C   5.842  12.910   5.946 1.00 . B B . 280 ARG CB   1 1 
       16 29361 2 1 67 ARG CD   C   7.702  13.131   4.237 1.00 . B B . 280 ARG CD   1 1 
       16 29362 2 1 67 ARG CG   C   6.899  12.188   5.117 1.00 . B B . 280 ARG CG   1 1 
       16 29363 2 1 67 ARG CZ   C   9.562  12.978   2.618 1.00 . B B . 280 ARG CZ   1 1 
       16 29364 2 1 67 ARG H    H   4.624  12.575   3.209 1.00 . B B . 280 ARG H    1 1 
       16 29365 2 1 67 ARG HA   H   3.797  13.553   5.799 1.00 . B B . 280 ARG HA   1 1 
       16 29366 2 1 67 ARG HB2  H   6.316  13.749   6.432 1.00 . B B . 280 ARG HB2  1 1 
       16 29367 2 1 67 ARG HB3  H   5.482  12.228   6.701 1.00 . B B . 280 ARG HB3  1 1 
       16 29368 2 1 67 ARG HD2  H   7.019  13.717   3.638 1.00 . B B . 280 ARG HD2  1 1 
       16 29369 2 1 67 ARG HD3  H   8.281  13.791   4.868 1.00 . B B . 280 ARG HD3  1 1 
       16 29370 2 1 67 ARG HE   H   8.491  11.424   3.287 1.00 . B B . 280 ARG HE   1 1 
       16 29371 2 1 67 ARG HG2  H   7.576  11.678   5.785 1.00 . B B . 280 ARG HG2  1 1 
       16 29372 2 1 67 ARG HG3  H   6.403  11.462   4.486 1.00 . B B . 280 ARG HG3  1 1 
       16 29373 2 1 67 ARG HH11 H   9.224  14.849   3.319 1.00 . B B . 280 ARG HH11 1 1 
       16 29374 2 1 67 ARG HH12 H  10.493  14.718   2.147 1.00 . B B . 280 ARG HH12 1 1 
       16 29375 2 1 67 ARG HH21 H  10.153  11.248   1.742 1.00 . B B . 280 ARG HH21 1 1 
       16 29376 2 1 67 ARG HH22 H  11.029  12.664   1.253 1.00 . B B . 280 ARG HH22 1 1 
       16 29377 2 1 67 ARG N    N   4.257  12.471   4.110 1.00 . B B . 280 ARG N    1 1 
       16 29378 2 1 67 ARG NE   N   8.610  12.404   3.351 1.00 . B B . 280 ARG NE   1 1 
       16 29379 2 1 67 ARG NH1  N   9.776  14.286   2.703 1.00 . B B . 280 ARG NH1  1 1 
       16 29380 2 1 67 ARG NH2  N  10.308  12.239   1.807 1.00 . B B . 280 ARG NH2  1 1 
       16 29381 2 1 67 ARG O    O   5.794  15.529   4.966 1.00 . B B . 280 ARG O    1 1 
       16 29382 2 1 68 GLU C    C   3.303  17.135   2.551 1.00 . B B . 281 GLU C    1 1 
       16 29383 2 1 68 GLU CA   C   4.525  16.227   2.611 1.00 . B B . 281 GLU CA   1 1 
       16 29384 2 1 68 GLU CB   C   4.970  15.837   1.204 1.00 . B B . 281 GLU CB   1 1 
       16 29385 2 1 68 GLU CD   C   4.514  14.478  -0.863 1.00 . B B . 281 GLU CD   1 1 
       16 29386 2 1 68 GLU CG   C   4.075  14.803   0.545 1.00 . B B . 281 GLU CG   1 1 
       16 29387 2 1 68 GLU H    H   3.551  14.415   3.118 1.00 . B B . 281 GLU H    1 1 
       16 29388 2 1 68 GLU HA   H   5.328  16.766   3.093 1.00 . B B . 281 GLU HA   1 1 
       16 29389 2 1 68 GLU HB2  H   4.977  16.720   0.585 1.00 . B B . 281 GLU HB2  1 1 
       16 29390 2 1 68 GLU HB3  H   5.971  15.435   1.254 1.00 . B B . 281 GLU HB3  1 1 
       16 29391 2 1 68 GLU HG2  H   4.101  13.896   1.131 1.00 . B B . 281 GLU HG2  1 1 
       16 29392 2 1 68 GLU HG3  H   3.067  15.184   0.515 1.00 . B B . 281 GLU HG3  1 1 
       16 29393 2 1 68 GLU N    N   4.267  15.036   3.399 1.00 . B B . 281 GLU N    1 1 
       16 29394 2 1 68 GLU O    O   3.364  18.223   1.982 1.00 . B B . 281 GLU O    1 1 
       16 29395 2 1 68 GLU OE1  O   5.473  13.698  -1.025 1.00 . B B . 281 GLU OE1  1 1 
       16 29396 2 1 68 GLU OE2  O   3.904  15.002  -1.819 1.00 . B B . 281 GLU OE2  1 1 
       16 29397 2 1 69 SER C    C   1.286  18.707   4.133 1.00 . B B . 282 SER C    1 1 
       16 29398 2 1 69 SER CA   C   1.010  17.518   3.220 1.00 . B B . 282 SER CA   1 1 
       16 29399 2 1 69 SER CB   C  -0.179  16.710   3.736 1.00 . B B . 282 SER CB   1 1 
       16 29400 2 1 69 SER H    H   2.171  15.765   3.465 1.00 . B B . 282 SER H    1 1 
       16 29401 2 1 69 SER HA   H   0.783  17.887   2.231 1.00 . B B . 282 SER HA   1 1 
       16 29402 2 1 69 SER HB2  H   0.084  16.240   4.672 1.00 . B B . 282 SER HB2  1 1 
       16 29403 2 1 69 SER HB3  H  -1.021  17.370   3.889 1.00 . B B . 282 SER HB3  1 1 
       16 29404 2 1 69 SER HG   H  -0.275  14.834   3.148 1.00 . B B . 282 SER HG   1 1 
       16 29405 2 1 69 SER N    N   2.195  16.683   3.118 1.00 . B B . 282 SER N    1 1 
       16 29406 2 1 69 SER O    O   1.380  18.509   5.361 1.00 . B B . 282 SER O    1 1 
       16 29407 2 1 69 SER OXT  O   1.424  19.835   3.614 1.00 . B B . 282 SER OXT  1 1 
       16 29408 2 1 69 SER OG   O  -0.548  15.704   2.808 1.00 . B B . 282 SER OG   1 1 
       17 29409 1 1 16 VAL C    C  19.171  -3.468   0.884 1.00 . A A . 229 VAL C    1 1 
       17 29410 1 1 16 VAL CA   C  19.148  -3.098  -0.593 1.00 . A A . 229 VAL CA   1 1 
       17 29411 1 1 16 VAL CB   C  17.779  -3.471  -1.214 1.00 . A A . 229 VAL CB   1 1 
       17 29412 1 1 16 VAL CG1  C  17.539  -4.972  -1.176 1.00 . A A . 229 VAL CG1  1 1 
       17 29413 1 1 16 VAL CG2  C  16.650  -2.726  -0.518 1.00 . A A . 229 VAL CG2  1 1 
       17 29414 1 1 16 VAL H    H  21.174  -3.441  -0.902 1.00 . A A . 229 VAL H    1 1 
       17 29415 1 1 16 VAL HA   H  19.273  -2.029  -0.678 1.00 . A A . 229 VAL HA   1 1 
       17 29416 1 1 16 VAL HB   H  17.789  -3.166  -2.249 1.00 . A A . 229 VAL HB   1 1 
       17 29417 1 1 16 VAL HG11 H  18.316  -5.473  -1.731 1.00 . A A . 229 VAL HG11 1 1 
       17 29418 1 1 16 VAL HG12 H  16.579  -5.194  -1.619 1.00 . A A . 229 VAL HG12 1 1 
       17 29419 1 1 16 VAL HG13 H  17.551  -5.312  -0.151 1.00 . A A . 229 VAL HG13 1 1 
       17 29420 1 1 16 VAL HG21 H  16.797  -1.662  -0.635 1.00 . A A . 229 VAL HG21 1 1 
       17 29421 1 1 16 VAL HG22 H  16.649  -2.974   0.532 1.00 . A A . 229 VAL HG22 1 1 
       17 29422 1 1 16 VAL HG23 H  15.705  -3.010  -0.958 1.00 . A A . 229 VAL HG23 1 1 
       17 29423 1 1 16 VAL N    N  20.267  -3.751  -1.306 1.00 . A A . 229 VAL N    1 1 
       17 29424 1 1 16 VAL O    O  19.352  -4.634   1.243 1.00 . A A . 229 VAL O    1 1 
       17 29425 1 1 17 LYS C    C  17.588  -2.812   3.684 1.00 . A A . 230 LYS C    1 1 
       17 29426 1 1 17 LYS CA   C  19.014  -2.700   3.170 1.00 . A A . 230 LYS CA   1 1 
       17 29427 1 1 17 LYS CB   C  19.750  -1.565   3.884 1.00 . A A . 230 LYS CB   1 1 
       17 29428 1 1 17 LYS CD   C  21.900  -0.328   4.241 1.00 . A A . 230 LYS CD   1 1 
       17 29429 1 1 17 LYS CE   C  23.334  -0.141   3.777 1.00 . A A . 230 LYS CE   1 1 
       17 29430 1 1 17 LYS CG   C  21.191  -1.397   3.433 1.00 . A A . 230 LYS CG   1 1 
       17 29431 1 1 17 LYS H    H  18.870  -1.561   1.397 1.00 . A A . 230 LYS H    1 1 
       17 29432 1 1 17 LYS HA   H  19.528  -3.631   3.356 1.00 . A A . 230 LYS HA   1 1 
       17 29433 1 1 17 LYS HB2  H  19.227  -0.642   3.695 1.00 . A A . 230 LYS HB2  1 1 
       17 29434 1 1 17 LYS HB3  H  19.749  -1.761   4.946 1.00 . A A . 230 LYS HB3  1 1 
       17 29435 1 1 17 LYS HD2  H  21.371   0.607   4.127 1.00 . A A . 230 LYS HD2  1 1 
       17 29436 1 1 17 LYS HD3  H  21.903  -0.619   5.281 1.00 . A A . 230 LYS HD3  1 1 
       17 29437 1 1 17 LYS HE2  H  23.832  -1.098   3.792 1.00 . A A . 230 LYS HE2  1 1 
       17 29438 1 1 17 LYS HE3  H  23.326   0.243   2.768 1.00 . A A . 230 LYS HE3  1 1 
       17 29439 1 1 17 LYS HG2  H  21.711  -2.334   3.559 1.00 . A A . 230 LYS HG2  1 1 
       17 29440 1 1 17 LYS HG3  H  21.201  -1.116   2.390 1.00 . A A . 230 LYS HG3  1 1 
       17 29441 1 1 17 LYS HZ1  H  25.059   0.901   4.315 1.00 . A A . 230 LYS HZ1  1 1 
       17 29442 1 1 17 LYS HZ2  H  24.089   0.455   5.628 1.00 . A A . 230 LYS HZ2  1 1 
       17 29443 1 1 17 LYS HZ3  H  23.625   1.739   4.632 1.00 . A A . 230 LYS HZ3  1 1 
       17 29444 1 1 17 LYS N    N  19.007  -2.473   1.738 1.00 . A A . 230 LYS N    1 1 
       17 29445 1 1 17 LYS NZ   N  24.078   0.804   4.648 1.00 . A A . 230 LYS NZ   1 1 
       17 29446 1 1 17 LYS O    O  16.860  -1.821   3.744 1.00 . A A . 230 LYS O    1 1 
       17 29447 1 1 18 ASP C    C  15.533  -3.520   5.795 1.00 . A A . 231 ASP C    1 1 
       17 29448 1 1 18 ASP CA   C  15.836  -4.295   4.517 1.00 . A A . 231 ASP CA   1 1 
       17 29449 1 1 18 ASP CB   C  15.622  -5.799   4.749 1.00 . A A . 231 ASP CB   1 1 
       17 29450 1 1 18 ASP CG   C  16.500  -6.360   5.848 1.00 . A A . 231 ASP CG   1 1 
       17 29451 1 1 18 ASP H    H  17.843  -4.764   4.020 1.00 . A A . 231 ASP H    1 1 
       17 29452 1 1 18 ASP HA   H  15.158  -3.962   3.746 1.00 . A A . 231 ASP HA   1 1 
       17 29453 1 1 18 ASP HB2  H  14.590  -5.968   5.021 1.00 . A A . 231 ASP HB2  1 1 
       17 29454 1 1 18 ASP HB3  H  15.838  -6.333   3.833 1.00 . A A . 231 ASP HB3  1 1 
       17 29455 1 1 18 ASP N    N  17.196  -4.026   4.053 1.00 . A A . 231 ASP N    1 1 
       17 29456 1 1 18 ASP O    O  14.373  -3.251   6.108 1.00 . A A . 231 ASP O    1 1 
       17 29457 1 1 18 ASP OD1  O  16.025  -6.475   6.998 1.00 . A A . 231 ASP OD1  1 1 
       17 29458 1 1 18 ASP OD2  O  17.672  -6.692   5.567 1.00 . A A . 231 ASP OD2  1 1 
       17 29459 1 1 19 ALA C    C  15.835  -0.996   7.455 1.00 . A A . 232 ALA C    1 1 
       17 29460 1 1 19 ALA CA   C  16.444  -2.365   7.737 1.00 . A A . 232 ALA CA   1 1 
       17 29461 1 1 19 ALA CB   C  17.788  -2.205   8.419 1.00 . A A . 232 ALA CB   1 1 
       17 29462 1 1 19 ALA H    H  17.483  -3.406   6.217 1.00 . A A . 232 ALA H    1 1 
       17 29463 1 1 19 ALA HA   H  15.793  -2.908   8.402 1.00 . A A . 232 ALA HA   1 1 
       17 29464 1 1 19 ALA HB1  H  17.661  -1.638   9.327 1.00 . A A . 232 ALA HB1  1 1 
       17 29465 1 1 19 ALA HB2  H  18.466  -1.685   7.759 1.00 . A A . 232 ALA HB2  1 1 
       17 29466 1 1 19 ALA HB3  H  18.190  -3.179   8.656 1.00 . A A . 232 ALA HB3  1 1 
       17 29467 1 1 19 ALA N    N  16.584  -3.144   6.514 1.00 . A A . 232 ALA N    1 1 
       17 29468 1 1 19 ALA O    O  15.110  -0.446   8.283 1.00 . A A . 232 ALA O    1 1 
       17 29469 1 1 20 VAL C    C  14.105   0.752   5.643 1.00 . A A . 233 VAL C    1 1 
       17 29470 1 1 20 VAL CA   C  15.600   0.847   5.894 1.00 . A A . 233 VAL CA   1 1 
       17 29471 1 1 20 VAL CB   C  16.306   1.390   4.635 1.00 . A A . 233 VAL CB   1 1 
       17 29472 1 1 20 VAL CG1  C  15.791   2.778   4.283 1.00 . A A . 233 VAL CG1  1 1 
       17 29473 1 1 20 VAL CG2  C  17.810   1.413   4.840 1.00 . A A . 233 VAL CG2  1 1 
       17 29474 1 1 20 VAL H    H  16.683  -0.950   5.646 1.00 . A A . 233 VAL H    1 1 
       17 29475 1 1 20 VAL HA   H  15.778   1.532   6.710 1.00 . A A . 233 VAL HA   1 1 
       17 29476 1 1 20 VAL HB   H  16.088   0.728   3.810 1.00 . A A . 233 VAL HB   1 1 
       17 29477 1 1 20 VAL HG11 H  16.286   3.130   3.390 1.00 . A A . 233 VAL HG11 1 1 
       17 29478 1 1 20 VAL HG12 H  15.997   3.454   5.099 1.00 . A A . 233 VAL HG12 1 1 
       17 29479 1 1 20 VAL HG13 H  14.726   2.733   4.112 1.00 . A A . 233 VAL HG13 1 1 
       17 29480 1 1 20 VAL HG21 H  18.150   0.419   5.088 1.00 . A A . 233 VAL HG21 1 1 
       17 29481 1 1 20 VAL HG22 H  18.053   2.089   5.645 1.00 . A A . 233 VAL HG22 1 1 
       17 29482 1 1 20 VAL HG23 H  18.291   1.742   3.932 1.00 . A A . 233 VAL HG23 1 1 
       17 29483 1 1 20 VAL N    N  16.119  -0.456   6.278 1.00 . A A . 233 VAL N    1 1 
       17 29484 1 1 20 VAL O    O  13.327   1.608   6.067 1.00 . A A . 233 VAL O    1 1 
       17 29485 1 1 21 LEU C    C  11.566  -0.862   6.010 1.00 . A A . 234 LEU C    1 1 
       17 29486 1 1 21 LEU CA   C  12.298  -0.566   4.709 1.00 . A A . 234 LEU CA   1 1 
       17 29487 1 1 21 LEU CB   C  12.114  -1.721   3.721 1.00 . A A . 234 LEU CB   1 1 
       17 29488 1 1 21 LEU CD1  C  12.241  -0.075   1.826 1.00 . A A . 234 LEU CD1  1 1 
       17 29489 1 1 21 LEU CD2  C  14.123  -1.677   2.199 1.00 . A A . 234 LEU CD2  1 1 
       17 29490 1 1 21 LEU CG   C  12.621  -1.468   2.296 1.00 . A A . 234 LEU CG   1 1 
       17 29491 1 1 21 LEU H    H  14.374  -0.965   4.664 1.00 . A A . 234 LEU H    1 1 
       17 29492 1 1 21 LEU HA   H  11.885   0.332   4.277 1.00 . A A . 234 LEU HA   1 1 
       17 29493 1 1 21 LEU HB2  H  12.629  -2.585   4.113 1.00 . A A . 234 LEU HB2  1 1 
       17 29494 1 1 21 LEU HB3  H  11.061  -1.948   3.665 1.00 . A A . 234 LEU HB3  1 1 
       17 29495 1 1 21 LEU HD11 H  11.177   0.062   1.935 1.00 . A A . 234 LEU HD11 1 1 
       17 29496 1 1 21 LEU HD12 H  12.515   0.041   0.789 1.00 . A A . 234 LEU HD12 1 1 
       17 29497 1 1 21 LEU HD13 H  12.762   0.660   2.421 1.00 . A A . 234 LEU HD13 1 1 
       17 29498 1 1 21 LEU HD21 H  14.358  -2.695   2.464 1.00 . A A . 234 LEU HD21 1 1 
       17 29499 1 1 21 LEU HD22 H  14.625  -1.002   2.874 1.00 . A A . 234 LEU HD22 1 1 
       17 29500 1 1 21 LEU HD23 H  14.448  -1.484   1.187 1.00 . A A . 234 LEU HD23 1 1 
       17 29501 1 1 21 LEU HG   H  12.148  -2.175   1.634 1.00 . A A . 234 LEU HG   1 1 
       17 29502 1 1 21 LEU N    N  13.705  -0.322   4.977 1.00 . A A . 234 LEU N    1 1 
       17 29503 1 1 21 LEU O    O  10.394  -0.529   6.157 1.00 . A A . 234 LEU O    1 1 
       17 29504 1 1 22 LYS C    C  11.356  -0.445   8.980 1.00 . A A . 235 LYS C    1 1 
       17 29505 1 1 22 LYS CA   C  11.735  -1.746   8.279 1.00 . A A . 235 LYS CA   1 1 
       17 29506 1 1 22 LYS CB   C  12.753  -2.522   9.125 1.00 . A A . 235 LYS CB   1 1 
       17 29507 1 1 22 LYS CD   C  13.399  -3.405  11.394 1.00 . A A . 235 LYS CD   1 1 
       17 29508 1 1 22 LYS CE   C  13.226  -3.215  12.893 1.00 . A A . 235 LYS CE   1 1 
       17 29509 1 1 22 LYS CG   C  12.428  -2.539  10.612 1.00 . A A . 235 LYS CG   1 1 
       17 29510 1 1 22 LYS H    H  13.196  -1.757   6.748 1.00 . A A . 235 LYS H    1 1 
       17 29511 1 1 22 LYS HA   H  10.849  -2.348   8.157 1.00 . A A . 235 LYS HA   1 1 
       17 29512 1 1 22 LYS HB2  H  12.789  -3.542   8.776 1.00 . A A . 235 LYS HB2  1 1 
       17 29513 1 1 22 LYS HB3  H  13.727  -2.074   8.998 1.00 . A A . 235 LYS HB3  1 1 
       17 29514 1 1 22 LYS HD2  H  13.220  -4.441  11.149 1.00 . A A . 235 LYS HD2  1 1 
       17 29515 1 1 22 LYS HD3  H  14.407  -3.136  11.120 1.00 . A A . 235 LYS HD3  1 1 
       17 29516 1 1 22 LYS HE2  H  12.176  -3.292  13.133 1.00 . A A . 235 LYS HE2  1 1 
       17 29517 1 1 22 LYS HE3  H  13.769  -3.994  13.406 1.00 . A A . 235 LYS HE3  1 1 
       17 29518 1 1 22 LYS HG2  H  12.480  -1.529  10.991 1.00 . A A . 235 LYS HG2  1 1 
       17 29519 1 1 22 LYS HG3  H  11.428  -2.924  10.746 1.00 . A A . 235 LYS HG3  1 1 
       17 29520 1 1 22 LYS HZ1  H  13.353  -1.127  12.750 1.00 . A A . 235 LYS HZ1  1 1 
       17 29521 1 1 22 LYS HZ2  H  14.768  -1.869  13.308 1.00 . A A . 235 LYS HZ2  1 1 
       17 29522 1 1 22 LYS HZ3  H  13.436  -1.717  14.335 1.00 . A A . 235 LYS HZ3  1 1 
       17 29523 1 1 22 LYS N    N  12.277  -1.475   6.953 1.00 . A A . 235 LYS N    1 1 
       17 29524 1 1 22 LYS NZ   N  13.730  -1.891  13.352 1.00 . A A . 235 LYS NZ   1 1 
       17 29525 1 1 22 LYS O    O  10.304  -0.348   9.614 1.00 . A A . 235 LYS O    1 1 
       17 29526 1 1 23 GLU C    C  10.795   2.553   8.822 1.00 . A A . 236 GLU C    1 1 
       17 29527 1 1 23 GLU CA   C  11.966   1.841   9.486 1.00 . A A . 236 GLU CA   1 1 
       17 29528 1 1 23 GLU CB   C  13.223   2.710   9.452 1.00 . A A . 236 GLU CB   1 1 
       17 29529 1 1 23 GLU CD   C  14.016   1.699  11.624 1.00 . A A . 236 GLU CD   1 1 
       17 29530 1 1 23 GLU CG   C  14.390   2.102  10.211 1.00 . A A . 236 GLU CG   1 1 
       17 29531 1 1 23 GLU H    H  13.023   0.433   8.311 1.00 . A A . 236 GLU H    1 1 
       17 29532 1 1 23 GLU HA   H  11.706   1.646  10.517 1.00 . A A . 236 GLU HA   1 1 
       17 29533 1 1 23 GLU HB2  H  13.523   2.854   8.424 1.00 . A A . 236 GLU HB2  1 1 
       17 29534 1 1 23 GLU HB3  H  12.996   3.671   9.891 1.00 . A A . 236 GLU HB3  1 1 
       17 29535 1 1 23 GLU HG2  H  14.732   1.226   9.681 1.00 . A A . 236 GLU HG2  1 1 
       17 29536 1 1 23 GLU HG3  H  15.188   2.828  10.259 1.00 . A A . 236 GLU HG3  1 1 
       17 29537 1 1 23 GLU N    N  12.211   0.558   8.850 1.00 . A A . 236 GLU N    1 1 
       17 29538 1 1 23 GLU O    O  10.021   3.244   9.486 1.00 . A A . 236 GLU O    1 1 
       17 29539 1 1 23 GLU OE1  O  13.817   0.489  11.871 1.00 . A A . 236 GLU OE1  1 1 
       17 29540 1 1 23 GLU OE2  O  13.919   2.588  12.495 1.00 . A A . 236 GLU OE2  1 1 
       17 29541 1 1 24 ARG C    C   8.230   2.180   7.225 1.00 . A A . 237 ARG C    1 1 
       17 29542 1 1 24 ARG CA   C   9.501   2.916   6.815 1.00 . A A . 237 ARG CA   1 1 
       17 29543 1 1 24 ARG CB   C   9.677   2.869   5.296 1.00 . A A . 237 ARG CB   1 1 
       17 29544 1 1 24 ARG CD   C  10.549   4.031   3.251 1.00 . A A . 237 ARG CD   1 1 
       17 29545 1 1 24 ARG CG   C  10.672   3.886   4.760 1.00 . A A . 237 ARG CG   1 1 
       17 29546 1 1 24 ARG CZ   C  11.062   6.191   2.146 1.00 . A A . 237 ARG CZ   1 1 
       17 29547 1 1 24 ARG H    H  11.322   1.849   7.022 1.00 . A A . 237 ARG H    1 1 
       17 29548 1 1 24 ARG HA   H   9.407   3.947   7.121 1.00 . A A . 237 ARG HA   1 1 
       17 29549 1 1 24 ARG HB2  H  10.016   1.883   5.014 1.00 . A A . 237 ARG HB2  1 1 
       17 29550 1 1 24 ARG HB3  H   8.720   3.057   4.831 1.00 . A A . 237 ARG HB3  1 1 
       17 29551 1 1 24 ARG HD2  H  10.777   3.077   2.795 1.00 . A A . 237 ARG HD2  1 1 
       17 29552 1 1 24 ARG HD3  H   9.533   4.307   3.012 1.00 . A A . 237 ARG HD3  1 1 
       17 29553 1 1 24 ARG HE   H  12.425   4.844   2.749 1.00 . A A . 237 ARG HE   1 1 
       17 29554 1 1 24 ARG HG2  H  10.479   4.844   5.221 1.00 . A A . 237 ARG HG2  1 1 
       17 29555 1 1 24 ARG HG3  H  11.673   3.562   5.003 1.00 . A A . 237 ARG HG3  1 1 
       17 29556 1 1 24 ARG HH11 H   9.090   5.931   2.532 1.00 . A A . 237 ARG HH11 1 1 
       17 29557 1 1 24 ARG HH12 H   9.491   7.403   1.711 1.00 . A A . 237 ARG HH12 1 1 
       17 29558 1 1 24 ARG HH21 H  12.934   6.785   1.662 1.00 . A A . 237 ARG HH21 1 1 
       17 29559 1 1 24 ARG HH22 H  11.671   7.873   1.196 1.00 . A A . 237 ARG HH22 1 1 
       17 29560 1 1 24 ARG N    N  10.648   2.364   7.516 1.00 . A A . 237 ARG N    1 1 
       17 29561 1 1 24 ARG NE   N  11.459   5.044   2.710 1.00 . A A . 237 ARG NE   1 1 
       17 29562 1 1 24 ARG NH1  N   9.776   6.530   2.126 1.00 . A A . 237 ARG NH1  1 1 
       17 29563 1 1 24 ARG NH2  N  11.960   7.015   1.629 1.00 . A A . 237 ARG NH2  1 1 
       17 29564 1 1 24 ARG O    O   7.208   2.812   7.466 1.00 . A A . 237 ARG O    1 1 
       17 29565 1 1 25 GLU C    C   6.659   0.533   9.123 1.00 . A A . 238 GLU C    1 1 
       17 29566 1 1 25 GLU CA   C   7.168   0.041   7.772 1.00 . A A . 238 GLU CA   1 1 
       17 29567 1 1 25 GLU CB   C   7.554  -1.441   7.878 1.00 . A A . 238 GLU CB   1 1 
       17 29568 1 1 25 GLU CD   C   8.167  -3.580   6.679 1.00 . A A . 238 GLU CD   1 1 
       17 29569 1 1 25 GLU CG   C   7.664  -2.155   6.540 1.00 . A A . 238 GLU CG   1 1 
       17 29570 1 1 25 GLU H    H   9.148   0.398   7.081 1.00 . A A . 238 GLU H    1 1 
       17 29571 1 1 25 GLU HA   H   6.378   0.150   7.041 1.00 . A A . 238 GLU HA   1 1 
       17 29572 1 1 25 GLU HB2  H   8.508  -1.515   8.377 1.00 . A A . 238 GLU HB2  1 1 
       17 29573 1 1 25 GLU HB3  H   6.809  -1.950   8.474 1.00 . A A . 238 GLU HB3  1 1 
       17 29574 1 1 25 GLU HG2  H   6.688  -2.179   6.076 1.00 . A A . 238 GLU HG2  1 1 
       17 29575 1 1 25 GLU HG3  H   8.349  -1.608   5.908 1.00 . A A . 238 GLU HG3  1 1 
       17 29576 1 1 25 GLU N    N   8.306   0.850   7.322 1.00 . A A . 238 GLU N    1 1 
       17 29577 1 1 25 GLU O    O   5.452   0.600   9.356 1.00 . A A . 238 GLU O    1 1 
       17 29578 1 1 25 GLU OE1  O   9.391  -3.800   6.557 1.00 . A A . 238 GLU OE1  1 1 
       17 29579 1 1 25 GLU OE2  O   7.343  -4.491   6.907 1.00 . A A . 238 GLU OE2  1 1 
       17 29580 1 1 26 SER C    C   6.407   2.682  11.189 1.00 . A A . 239 SER C    1 1 
       17 29581 1 1 26 SER CA   C   7.249   1.410  11.317 1.00 . A A . 239 SER CA   1 1 
       17 29582 1 1 26 SER CB   C   8.526   1.689  12.122 1.00 . A A . 239 SER CB   1 1 
       17 29583 1 1 26 SER H    H   8.537   0.784   9.756 1.00 . A A . 239 SER H    1 1 
       17 29584 1 1 26 SER HA   H   6.669   0.660  11.830 1.00 . A A . 239 SER HA   1 1 
       17 29585 1 1 26 SER HB2  H   9.083   0.770  12.233 1.00 . A A . 239 SER HB2  1 1 
       17 29586 1 1 26 SER HB3  H   9.130   2.411  11.594 1.00 . A A . 239 SER HB3  1 1 
       17 29587 1 1 26 SER HG   H   8.793   2.962  13.588 1.00 . A A . 239 SER HG   1 1 
       17 29588 1 1 26 SER N    N   7.591   0.886  10.001 1.00 . A A . 239 SER N    1 1 
       17 29589 1 1 26 SER O    O   5.364   2.821  11.833 1.00 . A A . 239 SER O    1 1 
       17 29590 1 1 26 SER OG   O   8.229   2.198  13.412 1.00 . A A . 239 SER OG   1 1 
       17 29591 1 1 27 TYR C    C   4.820   4.626   9.391 1.00 . A A . 240 TYR C    1 1 
       17 29592 1 1 27 TYR CA   C   6.143   4.854  10.124 1.00 . A A . 240 TYR CA   1 1 
       17 29593 1 1 27 TYR CB   C   7.038   5.845   9.360 1.00 . A A . 240 TYR CB   1 1 
       17 29594 1 1 27 TYR CD1  C   5.767   8.018   9.660 1.00 . A A . 240 TYR CD1  1 1 
       17 29595 1 1 27 TYR CD2  C   6.169   7.235   7.445 1.00 . A A . 240 TYR CD2  1 1 
       17 29596 1 1 27 TYR CE1  C   5.104   9.118   9.151 1.00 . A A . 240 TYR CE1  1 1 
       17 29597 1 1 27 TYR CE2  C   5.510   8.332   6.933 1.00 . A A . 240 TYR CE2  1 1 
       17 29598 1 1 27 TYR CG   C   6.310   7.056   8.814 1.00 . A A . 240 TYR CG   1 1 
       17 29599 1 1 27 TYR CZ   C   4.978   9.270   7.786 1.00 . A A . 240 TYR CZ   1 1 
       17 29600 1 1 27 TYR H    H   7.673   3.418   9.828 1.00 . A A . 240 TYR H    1 1 
       17 29601 1 1 27 TYR HA   H   5.923   5.266  11.099 1.00 . A A . 240 TYR HA   1 1 
       17 29602 1 1 27 TYR HB2  H   7.813   6.202  10.022 1.00 . A A . 240 TYR HB2  1 1 
       17 29603 1 1 27 TYR HB3  H   7.499   5.335   8.527 1.00 . A A . 240 TYR HB3  1 1 
       17 29604 1 1 27 TYR HD1  H   5.867   7.898  10.727 1.00 . A A . 240 TYR HD1  1 1 
       17 29605 1 1 27 TYR HD2  H   6.588   6.500   6.775 1.00 . A A . 240 TYR HD2  1 1 
       17 29606 1 1 27 TYR HE1  H   4.690   9.854   9.822 1.00 . A A . 240 TYR HE1  1 1 
       17 29607 1 1 27 TYR HE2  H   5.412   8.449   5.867 1.00 . A A . 240 TYR HE2  1 1 
       17 29608 1 1 27 TYR HH   H   3.765  10.084   6.525 1.00 . A A . 240 TYR HH   1 1 
       17 29609 1 1 27 TYR N    N   6.850   3.596  10.335 1.00 . A A . 240 TYR N    1 1 
       17 29610 1 1 27 TYR O    O   3.824   5.285   9.686 1.00 . A A . 240 TYR O    1 1 
       17 29611 1 1 27 TYR OH   O   4.319  10.366   7.269 1.00 . A A . 240 TYR OH   1 1 
       17 29612 1 1 28 LEU C    C   2.480   2.885   8.604 1.00 . A A . 241 LEU C    1 1 
       17 29613 1 1 28 LEU CA   C   3.594   3.385   7.691 1.00 . A A . 241 LEU CA   1 1 
       17 29614 1 1 28 LEU CB   C   3.869   2.339   6.600 1.00 . A A . 241 LEU CB   1 1 
       17 29615 1 1 28 LEU CD1  C   5.075   1.633   4.526 1.00 . A A . 241 LEU CD1  1 1 
       17 29616 1 1 28 LEU CD2  C   4.768   4.065   5.010 1.00 . A A . 241 LEU CD2  1 1 
       17 29617 1 1 28 LEU CG   C   4.985   2.687   5.614 1.00 . A A . 241 LEU CG   1 1 
       17 29618 1 1 28 LEU H    H   5.626   3.172   8.277 1.00 . A A . 241 LEU H    1 1 
       17 29619 1 1 28 LEU HA   H   3.269   4.302   7.223 1.00 . A A . 241 LEU HA   1 1 
       17 29620 1 1 28 LEU HB2  H   4.121   1.407   7.082 1.00 . A A . 241 LEU HB2  1 1 
       17 29621 1 1 28 LEU HB3  H   2.959   2.193   6.036 1.00 . A A . 241 LEU HB3  1 1 
       17 29622 1 1 28 LEU HD11 H   4.122   1.552   4.025 1.00 . A A . 241 LEU HD11 1 1 
       17 29623 1 1 28 LEU HD12 H   5.334   0.682   4.965 1.00 . A A . 241 LEU HD12 1 1 
       17 29624 1 1 28 LEU HD13 H   5.832   1.920   3.814 1.00 . A A . 241 LEU HD13 1 1 
       17 29625 1 1 28 LEU HD21 H   4.782   4.809   5.792 1.00 . A A . 241 LEU HD21 1 1 
       17 29626 1 1 28 LEU HD22 H   3.814   4.091   4.507 1.00 . A A . 241 LEU HD22 1 1 
       17 29627 1 1 28 LEU HD23 H   5.555   4.274   4.300 1.00 . A A . 241 LEU HD23 1 1 
       17 29628 1 1 28 LEU HG   H   5.927   2.698   6.140 1.00 . A A . 241 LEU HG   1 1 
       17 29629 1 1 28 LEU N    N   4.803   3.680   8.459 1.00 . A A . 241 LEU N    1 1 
       17 29630 1 1 28 LEU O    O   1.345   3.363   8.536 1.00 . A A . 241 LEU O    1 1 
       17 29631 1 1 29 GLN C    C   1.288   2.403  11.356 1.00 . A A . 242 GLN C    1 1 
       17 29632 1 1 29 GLN CA   C   1.833   1.357  10.390 1.00 . A A . 242 GLN CA   1 1 
       17 29633 1 1 29 GLN CB   C   2.432   0.186  11.177 1.00 . A A . 242 GLN CB   1 1 
       17 29634 1 1 29 GLN CD   C   3.073  -2.268  11.070 1.00 . A A . 242 GLN CD   1 1 
       17 29635 1 1 29 GLN CG   C   2.854  -0.980  10.295 1.00 . A A . 242 GLN CG   1 1 
       17 29636 1 1 29 GLN H    H   3.745   1.615   9.497 1.00 . A A . 242 GLN H    1 1 
       17 29637 1 1 29 GLN HA   H   1.013   0.986   9.792 1.00 . A A . 242 GLN HA   1 1 
       17 29638 1 1 29 GLN HB2  H   3.297   0.539  11.719 1.00 . A A . 242 GLN HB2  1 1 
       17 29639 1 1 29 GLN HB3  H   1.693  -0.171  11.884 1.00 . A A . 242 GLN HB3  1 1 
       17 29640 1 1 29 GLN HE21 H   5.015  -1.902  11.239 1.00 . A A . 242 GLN HE21 1 1 
       17 29641 1 1 29 GLN HE22 H   4.461  -3.364  11.971 1.00 . A A . 242 GLN HE22 1 1 
       17 29642 1 1 29 GLN HG2  H   2.082  -1.150   9.561 1.00 . A A . 242 GLN HG2  1 1 
       17 29643 1 1 29 GLN HG3  H   3.773  -0.718   9.790 1.00 . A A . 242 GLN HG3  1 1 
       17 29644 1 1 29 GLN N    N   2.815   1.937   9.476 1.00 . A A . 242 GLN N    1 1 
       17 29645 1 1 29 GLN NE2  N   4.306  -2.537  11.464 1.00 . A A . 242 GLN NE2  1 1 
       17 29646 1 1 29 GLN O    O   0.177   2.267  11.865 1.00 . A A . 242 GLN O    1 1 
       17 29647 1 1 29 GLN OE1  O   2.139  -3.041  11.278 1.00 . A A . 242 GLN OE1  1 1 
       17 29648 1 1 30 ASN C    C   0.859   5.594  11.735 1.00 . A A . 243 ASN C    1 1 
       17 29649 1 1 30 ASN CA   C   1.630   4.517  12.494 1.00 . A A . 243 ASN CA   1 1 
       17 29650 1 1 30 ASN CB   C   2.822   5.150  13.225 1.00 . A A . 243 ASN CB   1 1 
       17 29651 1 1 30 ASN CG   C   3.277   4.337  14.428 1.00 . A A . 243 ASN CG   1 1 
       17 29652 1 1 30 ASN H    H   2.950   3.499  11.183 1.00 . A A . 243 ASN H    1 1 
       17 29653 1 1 30 ASN HA   H   0.966   4.079  13.227 1.00 . A A . 243 ASN HA   1 1 
       17 29654 1 1 30 ASN HB2  H   3.651   5.239  12.540 1.00 . A A . 243 ASN HB2  1 1 
       17 29655 1 1 30 ASN HB3  H   2.539   6.135  13.568 1.00 . A A . 243 ASN HB3  1 1 
       17 29656 1 1 30 ASN HD21 H   4.642   3.382  13.337 1.00 . A A . 243 ASN HD21 1 1 
       17 29657 1 1 30 ASN HD22 H   4.554   2.930  15.008 1.00 . A A . 243 ASN HD22 1 1 
       17 29658 1 1 30 ASN N    N   2.065   3.446  11.605 1.00 . A A . 243 ASN N    1 1 
       17 29659 1 1 30 ASN ND2  N   4.256   3.465  14.239 1.00 . A A . 243 ASN ND2  1 1 
       17 29660 1 1 30 ASN O    O  -0.054   6.205  12.285 1.00 . A A . 243 ASN O    1 1 
       17 29661 1 1 30 ASN OD1  O   2.768   4.513  15.533 1.00 . A A . 243 ASN OD1  1 1 
       17 29662 1 1 31 TYR C    C  -0.872   6.598   9.407 1.00 . A A . 244 TYR C    1 1 
       17 29663 1 1 31 TYR CA   C   0.600   6.891   9.696 1.00 . A A . 244 TYR CA   1 1 
       17 29664 1 1 31 TYR CB   C   1.366   7.130   8.390 1.00 . A A . 244 TYR CB   1 1 
       17 29665 1 1 31 TYR CD1  C   1.266   9.647   8.422 1.00 . A A . 244 TYR CD1  1 1 
       17 29666 1 1 31 TYR CD2  C   0.523   8.528   6.455 1.00 . A A . 244 TYR CD2  1 1 
       17 29667 1 1 31 TYR CE1  C   0.983  10.869   7.842 1.00 . A A . 244 TYR CE1  1 1 
       17 29668 1 1 31 TYR CE2  C   0.236   9.748   5.868 1.00 . A A . 244 TYR CE2  1 1 
       17 29669 1 1 31 TYR CG   C   1.041   8.458   7.742 1.00 . A A . 244 TYR CG   1 1 
       17 29670 1 1 31 TYR CZ   C   0.467  10.914   6.566 1.00 . A A . 244 TYR CZ   1 1 
       17 29671 1 1 31 TYR H    H   1.893   5.247  10.054 1.00 . A A . 244 TYR H    1 1 
       17 29672 1 1 31 TYR HA   H   0.652   7.787  10.298 1.00 . A A . 244 TYR HA   1 1 
       17 29673 1 1 31 TYR HB2  H   2.429   7.112   8.593 1.00 . A A . 244 TYR HB2  1 1 
       17 29674 1 1 31 TYR HB3  H   1.124   6.348   7.688 1.00 . A A . 244 TYR HB3  1 1 
       17 29675 1 1 31 TYR HD1  H   1.668   9.608   9.423 1.00 . A A . 244 TYR HD1  1 1 
       17 29676 1 1 31 TYR HD2  H   0.340   7.614   5.910 1.00 . A A . 244 TYR HD2  1 1 
       17 29677 1 1 31 TYR HE1  H   1.166  11.782   8.390 1.00 . A A . 244 TYR HE1  1 1 
       17 29678 1 1 31 TYR HE2  H  -0.169   9.783   4.868 1.00 . A A . 244 TYR HE2  1 1 
       17 29679 1 1 31 TYR HH   H  -0.494  12.025   5.304 1.00 . A A . 244 TYR HH   1 1 
       17 29680 1 1 31 TYR N    N   1.208   5.813  10.472 1.00 . A A . 244 TYR N    1 1 
       17 29681 1 1 31 TYR O    O  -1.745   7.389   9.760 1.00 . A A . 244 TYR O    1 1 
       17 29682 1 1 31 TYR OH   O   0.197  12.132   5.983 1.00 . A A . 244 TYR OH   1 1 
       17 29683 1 1 32 PHE C    C  -3.023   4.014   9.450 1.00 . A A . 245 PHE C    1 1 
       17 29684 1 1 32 PHE CA   C  -2.531   5.081   8.479 1.00 . A A . 245 PHE CA   1 1 
       17 29685 1 1 32 PHE CB   C  -2.718   4.637   7.017 1.00 . A A . 245 PHE CB   1 1 
       17 29686 1 1 32 PHE CD1  C  -0.432   4.550   5.990 1.00 . A A . 245 PHE CD1  1 1 
       17 29687 1 1 32 PHE CD2  C  -1.629   2.509   6.258 1.00 . A A . 245 PHE CD2  1 1 
       17 29688 1 1 32 PHE CE1  C   0.618   3.864   5.420 1.00 . A A . 245 PHE CE1  1 1 
       17 29689 1 1 32 PHE CE2  C  -0.579   1.817   5.688 1.00 . A A . 245 PHE CE2  1 1 
       17 29690 1 1 32 PHE CG   C  -1.567   3.881   6.418 1.00 . A A . 245 PHE CG   1 1 
       17 29691 1 1 32 PHE CZ   C   0.545   2.495   5.269 1.00 . A A . 245 PHE CZ   1 1 
       17 29692 1 1 32 PHE H    H  -0.414   4.873   8.489 1.00 . A A . 245 PHE H    1 1 
       17 29693 1 1 32 PHE HA   H  -3.133   5.964   8.638 1.00 . A A . 245 PHE HA   1 1 
       17 29694 1 1 32 PHE HB2  H  -3.585   3.996   6.962 1.00 . A A . 245 PHE HB2  1 1 
       17 29695 1 1 32 PHE HB3  H  -2.893   5.512   6.407 1.00 . A A . 245 PHE HB3  1 1 
       17 29696 1 1 32 PHE HD1  H  -0.372   5.622   6.109 1.00 . A A . 245 PHE HD1  1 1 
       17 29697 1 1 32 PHE HD2  H  -2.510   1.978   6.584 1.00 . A A . 245 PHE HD2  1 1 
       17 29698 1 1 32 PHE HE1  H   1.497   4.399   5.092 1.00 . A A . 245 PHE HE1  1 1 
       17 29699 1 1 32 PHE HE2  H  -0.638   0.747   5.569 1.00 . A A . 245 PHE HE2  1 1 
       17 29700 1 1 32 PHE HZ   H   1.365   1.956   4.821 1.00 . A A . 245 PHE HZ   1 1 
       17 29701 1 1 32 PHE N    N  -1.150   5.464   8.770 1.00 . A A . 245 PHE N    1 1 
       17 29702 1 1 32 PHE O    O  -4.057   3.388   9.227 1.00 . A A . 245 PHE O    1 1 
       17 29703 1 1 33 GLY C    C  -3.268   1.699  11.363 1.00 . A A . 246 GLY C    1 1 
       17 29704 1 1 33 GLY CA   C  -2.723   3.073  11.680 1.00 . A A . 246 GLY CA   1 1 
       17 29705 1 1 33 GLY H    H  -1.348   4.187  10.521 1.00 . A A . 246 GLY H    1 1 
       17 29706 1 1 33 GLY HA2  H  -1.902   2.961  12.372 1.00 . A A . 246 GLY HA2  1 1 
       17 29707 1 1 33 GLY HA3  H  -3.501   3.649  12.162 1.00 . A A . 246 GLY HA3  1 1 
       17 29708 1 1 33 GLY N    N  -2.254   3.817  10.518 1.00 . A A . 246 GLY N    1 1 
       17 29709 1 1 33 GLY O    O  -4.399   1.379  11.733 1.00 . A A . 246 GLY O    1 1 
       17 29710 1 1 34 THR C    C  -1.628  -1.355  10.223 1.00 . A A . 247 THR C    1 1 
       17 29711 1 1 34 THR CA   C  -2.867  -0.477  10.390 1.00 . A A . 247 THR CA   1 1 
       17 29712 1 1 34 THR CB   C  -3.739  -0.534   9.117 1.00 . A A . 247 THR CB   1 1 
       17 29713 1 1 34 THR CG2  C  -2.887  -0.381   7.864 1.00 . A A . 247 THR CG2  1 1 
       17 29714 1 1 34 THR H    H  -1.595   1.205  10.392 1.00 . A A . 247 THR H    1 1 
       17 29715 1 1 34 THR HA   H  -3.450  -0.848  11.221 1.00 . A A . 247 THR HA   1 1 
       17 29716 1 1 34 THR HB   H  -4.449   0.280   9.152 1.00 . A A . 247 THR HB   1 1 
       17 29717 1 1 34 THR HG1  H  -4.275  -2.228   8.237 1.00 . A A . 247 THR HG1  1 1 
       17 29718 1 1 34 THR HG21 H  -3.524  -0.346   6.995 1.00 . A A . 247 THR HG21 1 1 
       17 29719 1 1 34 THR HG22 H  -2.214  -1.222   7.783 1.00 . A A . 247 THR HG22 1 1 
       17 29720 1 1 34 THR HG23 H  -2.315   0.532   7.930 1.00 . A A . 247 THR HG23 1 1 
       17 29721 1 1 34 THR N    N  -2.471   0.884  10.692 1.00 . A A . 247 THR N    1 1 
       17 29722 1 1 34 THR O    O  -0.503  -0.857  10.268 1.00 . A A . 247 THR O    1 1 
       17 29723 1 1 34 THR OG1  O  -4.455  -1.773   9.071 1.00 . A A . 247 THR OG1  1 1 
       17 29724 1 1 35 THR C    C  -0.121  -3.553   8.511 1.00 . A A . 248 THR C    1 1 
       17 29725 1 1 35 THR CA   C  -0.738  -3.589   9.911 1.00 . A A . 248 THR CA   1 1 
       17 29726 1 1 35 THR CB   C  -1.203  -5.018  10.229 1.00 . A A . 248 THR CB   1 1 
       17 29727 1 1 35 THR CG2  C  -0.024  -5.978  10.240 1.00 . A A . 248 THR CG2  1 1 
       17 29728 1 1 35 THR H    H  -2.758  -2.978   9.945 1.00 . A A . 248 THR H    1 1 
       17 29729 1 1 35 THR HA   H   0.014  -3.310  10.635 1.00 . A A . 248 THR HA   1 1 
       17 29730 1 1 35 THR HB   H  -1.899  -5.333   9.469 1.00 . A A . 248 THR HB   1 1 
       17 29731 1 1 35 THR HG1  H  -1.890  -4.144  11.863 1.00 . A A . 248 THR HG1  1 1 
       17 29732 1 1 35 THR HG21 H   0.466  -5.952   9.278 1.00 . A A . 248 THR HG21 1 1 
       17 29733 1 1 35 THR HG22 H  -0.375  -6.979  10.440 1.00 . A A . 248 THR HG22 1 1 
       17 29734 1 1 35 THR HG23 H   0.676  -5.683  11.008 1.00 . A A . 248 THR HG23 1 1 
       17 29735 1 1 35 THR N    N  -1.838  -2.649  10.027 1.00 . A A . 248 THR N    1 1 
       17 29736 1 1 35 THR O    O  -0.828  -3.629   7.504 1.00 . A A . 248 THR O    1 1 
       17 29737 1 1 35 THR OG1  O  -1.860  -5.041  11.503 1.00 . A A . 248 THR OG1  1 1 
       17 29738 1 1 36 VAL C    C   3.157  -4.272   7.268 1.00 . A A . 249 VAL C    1 1 
       17 29739 1 1 36 VAL CA   C   1.942  -3.355   7.215 1.00 . A A . 249 VAL CA   1 1 
       17 29740 1 1 36 VAL CB   C   2.413  -1.904   6.939 1.00 . A A . 249 VAL CB   1 1 
       17 29741 1 1 36 VAL CG1  C   3.276  -1.833   5.690 1.00 . A A . 249 VAL CG1  1 1 
       17 29742 1 1 36 VAL CG2  C   1.225  -0.964   6.824 1.00 . A A . 249 VAL CG2  1 1 
       17 29743 1 1 36 VAL H    H   1.701  -3.434   9.312 1.00 . A A . 249 VAL H    1 1 
       17 29744 1 1 36 VAL HA   H   1.293  -3.667   6.409 1.00 . A A . 249 VAL HA   1 1 
       17 29745 1 1 36 VAL HB   H   3.017  -1.583   7.771 1.00 . A A . 249 VAL HB   1 1 
       17 29746 1 1 36 VAL HG11 H   4.200  -2.361   5.865 1.00 . A A . 249 VAL HG11 1 1 
       17 29747 1 1 36 VAL HG12 H   3.489  -0.800   5.457 1.00 . A A . 249 VAL HG12 1 1 
       17 29748 1 1 36 VAL HG13 H   2.753  -2.289   4.863 1.00 . A A . 249 VAL HG13 1 1 
       17 29749 1 1 36 VAL HG21 H   0.581  -1.298   6.025 1.00 . A A . 249 VAL HG21 1 1 
       17 29750 1 1 36 VAL HG22 H   1.574   0.035   6.611 1.00 . A A . 249 VAL HG22 1 1 
       17 29751 1 1 36 VAL HG23 H   0.673  -0.963   7.752 1.00 . A A . 249 VAL HG23 1 1 
       17 29752 1 1 36 VAL N    N   1.200  -3.442   8.467 1.00 . A A . 249 VAL N    1 1 
       17 29753 1 1 36 VAL O    O   3.877  -4.291   8.265 1.00 . A A . 249 VAL O    1 1 
       17 29754 1 1 37 ASN C    C   5.071  -5.914   4.696 1.00 . A A . 250 ASN C    1 1 
       17 29755 1 1 37 ASN CA   C   4.533  -5.922   6.117 1.00 . A A . 250 ASN CA   1 1 
       17 29756 1 1 37 ASN CB   C   4.191  -7.371   6.509 1.00 . A A . 250 ASN CB   1 1 
       17 29757 1 1 37 ASN CG   C   3.660  -7.515   7.925 1.00 . A A . 250 ASN CG   1 1 
       17 29758 1 1 37 ASN H    H   2.743  -5.000   5.453 1.00 . A A . 250 ASN H    1 1 
       17 29759 1 1 37 ASN HA   H   5.294  -5.541   6.784 1.00 . A A . 250 ASN HA   1 1 
       17 29760 1 1 37 ASN HB2  H   3.443  -7.750   5.830 1.00 . A A . 250 ASN HB2  1 1 
       17 29761 1 1 37 ASN HB3  H   5.081  -7.979   6.420 1.00 . A A . 250 ASN HB3  1 1 
       17 29762 1 1 37 ASN HD21 H   1.806  -7.724   7.240 1.00 . A A . 250 ASN HD21 1 1 
       17 29763 1 1 37 ASN HD22 H   1.985  -7.792   8.956 1.00 . A A . 250 ASN HD22 1 1 
       17 29764 1 1 37 ASN N    N   3.373  -5.039   6.208 1.00 . A A . 250 ASN N    1 1 
       17 29765 1 1 37 ASN ND2  N   2.353  -7.691   8.054 1.00 . A A . 250 ASN ND2  1 1 
       17 29766 1 1 37 ASN O    O   4.310  -6.063   3.742 1.00 . A A . 250 ASN O    1 1 
       17 29767 1 1 37 ASN OD1  O   4.426  -7.524   8.890 1.00 . A A . 250 ASN OD1  1 1 
       17 29768 1 1 38 ILE C    C   7.759  -7.107   3.097 1.00 . A A . 251 ILE C    1 1 
       17 29769 1 1 38 ILE CA   C   6.985  -5.806   3.229 1.00 . A A . 251 ILE CA   1 1 
       17 29770 1 1 38 ILE CB   C   7.937  -4.631   2.946 1.00 . A A . 251 ILE CB   1 1 
       17 29771 1 1 38 ILE CD1  C   8.115  -2.097   3.002 1.00 . A A . 251 ILE CD1  1 1 
       17 29772 1 1 38 ILE CG1  C   7.214  -3.300   3.148 1.00 . A A . 251 ILE CG1  1 1 
       17 29773 1 1 38 ILE CG2  C   8.484  -4.730   1.527 1.00 . A A . 251 ILE CG2  1 1 
       17 29774 1 1 38 ILE H    H   6.927  -5.495   5.330 1.00 . A A . 251 ILE H    1 1 
       17 29775 1 1 38 ILE HA   H   6.196  -5.791   2.492 1.00 . A A . 251 ILE HA   1 1 
       17 29776 1 1 38 ILE HB   H   8.768  -4.691   3.631 1.00 . A A . 251 ILE HB   1 1 
       17 29777 1 1 38 ILE HD11 H   8.950  -2.188   3.679 1.00 . A A . 251 ILE HD11 1 1 
       17 29778 1 1 38 ILE HD12 H   7.557  -1.202   3.234 1.00 . A A . 251 ILE HD12 1 1 
       17 29779 1 1 38 ILE HD13 H   8.480  -2.041   1.987 1.00 . A A . 251 ILE HD13 1 1 
       17 29780 1 1 38 ILE HG12 H   6.428  -3.212   2.415 1.00 . A A . 251 ILE HG12 1 1 
       17 29781 1 1 38 ILE HG13 H   6.783  -3.276   4.138 1.00 . A A . 251 ILE HG13 1 1 
       17 29782 1 1 38 ILE HG21 H   9.232  -3.970   1.375 1.00 . A A . 251 ILE HG21 1 1 
       17 29783 1 1 38 ILE HG22 H   7.681  -4.592   0.820 1.00 . A A . 251 ILE HG22 1 1 
       17 29784 1 1 38 ILE HG23 H   8.926  -5.705   1.380 1.00 . A A . 251 ILE HG23 1 1 
       17 29785 1 1 38 ILE N    N   6.371  -5.717   4.543 1.00 . A A . 251 ILE N    1 1 
       17 29786 1 1 38 ILE O    O   8.496  -7.498   4.001 1.00 . A A . 251 ILE O    1 1 
       17 29787 1 1 39 LYS C    C   9.456  -8.790   0.792 1.00 . A A . 252 LYS C    1 1 
       17 29788 1 1 39 LYS CA   C   8.272  -9.027   1.722 1.00 . A A . 252 LYS CA   1 1 
       17 29789 1 1 39 LYS CB   C   7.305 -10.045   1.109 1.00 . A A . 252 LYS CB   1 1 
       17 29790 1 1 39 LYS CD   C   6.315 -10.795   3.307 1.00 . A A . 252 LYS CD   1 1 
       17 29791 1 1 39 LYS CE   C   5.065 -10.789   4.178 1.00 . A A . 252 LYS CE   1 1 
       17 29792 1 1 39 LYS CG   C   6.026 -10.244   1.920 1.00 . A A . 252 LYS CG   1 1 
       17 29793 1 1 39 LYS H    H   6.989  -7.409   1.284 1.00 . A A . 252 LYS H    1 1 
       17 29794 1 1 39 LYS HA   H   8.637  -9.405   2.666 1.00 . A A . 252 LYS HA   1 1 
       17 29795 1 1 39 LYS HB2  H   7.030  -9.711   0.119 1.00 . A A . 252 LYS HB2  1 1 
       17 29796 1 1 39 LYS HB3  H   7.806 -10.998   1.032 1.00 . A A . 252 LYS HB3  1 1 
       17 29797 1 1 39 LYS HD2  H   6.673 -11.809   3.213 1.00 . A A . 252 LYS HD2  1 1 
       17 29798 1 1 39 LYS HD3  H   7.072 -10.185   3.773 1.00 . A A . 252 LYS HD3  1 1 
       17 29799 1 1 39 LYS HE2  H   4.700  -9.776   4.257 1.00 . A A . 252 LYS HE2  1 1 
       17 29800 1 1 39 LYS HE3  H   4.312 -11.405   3.711 1.00 . A A . 252 LYS HE3  1 1 
       17 29801 1 1 39 LYS HG2  H   5.524  -9.296   2.023 1.00 . A A . 252 LYS HG2  1 1 
       17 29802 1 1 39 LYS HG3  H   5.385 -10.938   1.395 1.00 . A A . 252 LYS HG3  1 1 
       17 29803 1 1 39 LYS HZ1  H   5.702 -12.280   5.492 1.00 . A A . 252 LYS HZ1  1 1 
       17 29804 1 1 39 LYS HZ2  H   4.461 -11.313   6.106 1.00 . A A . 252 LYS HZ2  1 1 
       17 29805 1 1 39 LYS HZ3  H   6.038 -10.710   6.025 1.00 . A A . 252 LYS HZ3  1 1 
       17 29806 1 1 39 LYS N    N   7.588  -7.774   1.973 1.00 . A A . 252 LYS N    1 1 
       17 29807 1 1 39 LYS NZ   N   5.336 -11.310   5.544 1.00 . A A . 252 LYS NZ   1 1 
       17 29808 1 1 39 LYS O    O   9.274  -8.539  -0.397 1.00 . A A . 252 LYS O    1 1 
       17 29809 1 1 40 ARG C    C  12.317  -9.948  -0.088 1.00 . A A . 253 ARG C    1 1 
       17 29810 1 1 40 ARG CA   C  11.873  -8.639   0.554 1.00 . A A . 253 ARG CA   1 1 
       17 29811 1 1 40 ARG CB   C  13.020  -8.076   1.410 1.00 . A A . 253 ARG CB   1 1 
       17 29812 1 1 40 ARG CD   C  11.964  -5.925   2.247 1.00 . A A . 253 ARG CD   1 1 
       17 29813 1 1 40 ARG CG   C  13.102  -6.551   1.455 1.00 . A A . 253 ARG CG   1 1 
       17 29814 1 1 40 ARG CZ   C  11.274  -5.840   4.623 1.00 . A A . 253 ARG CZ   1 1 
       17 29815 1 1 40 ARG H    H  10.739  -9.031   2.306 1.00 . A A . 253 ARG H    1 1 
       17 29816 1 1 40 ARG HA   H  11.640  -7.931  -0.228 1.00 . A A . 253 ARG HA   1 1 
       17 29817 1 1 40 ARG HB2  H  12.902  -8.435   2.421 1.00 . A A . 253 ARG HB2  1 1 
       17 29818 1 1 40 ARG HB3  H  13.954  -8.450   1.019 1.00 . A A . 253 ARG HB3  1 1 
       17 29819 1 1 40 ARG HD2  H  12.115  -4.854   2.283 1.00 . A A . 253 ARG HD2  1 1 
       17 29820 1 1 40 ARG HD3  H  11.031  -6.138   1.746 1.00 . A A . 253 ARG HD3  1 1 
       17 29821 1 1 40 ARG HE   H  12.362  -7.297   3.790 1.00 . A A . 253 ARG HE   1 1 
       17 29822 1 1 40 ARG HG2  H  14.037  -6.268   1.914 1.00 . A A . 253 ARG HG2  1 1 
       17 29823 1 1 40 ARG HG3  H  13.071  -6.173   0.443 1.00 . A A . 253 ARG HG3  1 1 
       17 29824 1 1 40 ARG HH11 H  10.691  -4.230   3.545 1.00 . A A . 253 ARG HH11 1 1 
       17 29825 1 1 40 ARG HH12 H  10.187  -4.225   5.213 1.00 . A A . 253 ARG HH12 1 1 
       17 29826 1 1 40 ARG HH21 H  11.719  -7.276   5.979 1.00 . A A . 253 ARG HH21 1 1 
       17 29827 1 1 40 ARG HH22 H  10.770  -5.955   6.579 1.00 . A A . 253 ARG HH22 1 1 
       17 29828 1 1 40 ARG N    N  10.662  -8.839   1.345 1.00 . A A . 253 ARG N    1 1 
       17 29829 1 1 40 ARG NE   N  11.905  -6.442   3.615 1.00 . A A . 253 ARG NE   1 1 
       17 29830 1 1 40 ARG NH1  N  10.675  -4.672   4.439 1.00 . A A . 253 ARG NH1  1 1 
       17 29831 1 1 40 ARG NH2  N  11.256  -6.401   5.822 1.00 . A A . 253 ARG NH2  1 1 
       17 29832 1 1 40 ARG O    O  12.579 -10.932   0.604 1.00 . A A . 253 ARG O    1 1 
       17 29833 1 1 41 GLN C    C  13.901 -10.683  -3.176 1.00 . A A . 254 GLN C    1 1 
       17 29834 1 1 41 GLN CA   C  12.853 -11.115  -2.154 1.00 . A A . 254 GLN CA   1 1 
       17 29835 1 1 41 GLN CB   C  11.695 -11.822  -2.869 1.00 . A A . 254 GLN CB   1 1 
       17 29836 1 1 41 GLN CD   C   9.585 -13.200  -2.686 1.00 . A A . 254 GLN CD   1 1 
       17 29837 1 1 41 GLN CG   C  10.655 -12.426  -1.934 1.00 . A A . 254 GLN CG   1 1 
       17 29838 1 1 41 GLN H    H  12.083  -9.161  -1.909 1.00 . A A . 254 GLN H    1 1 
       17 29839 1 1 41 GLN HA   H  13.307 -11.802  -1.454 1.00 . A A . 254 GLN HA   1 1 
       17 29840 1 1 41 GLN HB2  H  11.197 -11.108  -3.509 1.00 . A A . 254 GLN HB2  1 1 
       17 29841 1 1 41 GLN HB3  H  12.100 -12.615  -3.481 1.00 . A A . 254 GLN HB3  1 1 
       17 29842 1 1 41 GLN HE21 H   8.240 -12.820  -1.271 1.00 . A A . 254 GLN HE21 1 1 
       17 29843 1 1 41 GLN HE22 H   7.676 -13.748  -2.616 1.00 . A A . 254 GLN HE22 1 1 
       17 29844 1 1 41 GLN HG2  H  11.152 -13.098  -1.248 1.00 . A A . 254 GLN HG2  1 1 
       17 29845 1 1 41 GLN HG3  H  10.181 -11.631  -1.378 1.00 . A A . 254 GLN HG3  1 1 
       17 29846 1 1 41 GLN N    N  12.377  -9.960  -1.408 1.00 . A A . 254 GLN N    1 1 
       17 29847 1 1 41 GLN NE2  N   8.383 -13.264  -2.132 1.00 . A A . 254 GLN NE2  1 1 
       17 29848 1 1 41 GLN O    O  13.664 -10.756  -4.383 1.00 . A A . 254 GLN O    1 1 
       17 29849 1 1 41 GLN OE1  O   9.846 -13.751  -3.755 1.00 . A A . 254 GLN OE1  1 1 
       17 29850 1 1 42 LYS C    C  15.706  -8.629  -4.445 1.00 . A A . 255 LYS C    1 1 
       17 29851 1 1 42 LYS CA   C  16.153  -9.777  -3.533 1.00 . A A . 255 LYS CA   1 1 
       17 29852 1 1 42 LYS CB   C  16.682 -10.956  -4.368 1.00 . A A . 255 LYS CB   1 1 
       17 29853 1 1 42 LYS CD   C  19.144 -10.591  -3.973 1.00 . A A . 255 LYS CD   1 1 
       17 29854 1 1 42 LYS CE   C  20.513 -10.489  -4.627 1.00 . A A . 255 LYS CE   1 1 
       17 29855 1 1 42 LYS CG   C  18.040 -10.711  -5.013 1.00 . A A . 255 LYS CG   1 1 
       17 29856 1 1 42 LYS H    H  15.146 -10.149  -1.704 1.00 . A A . 255 LYS H    1 1 
       17 29857 1 1 42 LYS HA   H  16.944  -9.419  -2.891 1.00 . A A . 255 LYS HA   1 1 
       17 29858 1 1 42 LYS HB2  H  16.763 -11.824  -3.732 1.00 . A A . 255 LYS HB2  1 1 
       17 29859 1 1 42 LYS HB3  H  15.970 -11.166  -5.153 1.00 . A A . 255 LYS HB3  1 1 
       17 29860 1 1 42 LYS HD2  H  18.975  -9.705  -3.380 1.00 . A A . 255 LYS HD2  1 1 
       17 29861 1 1 42 LYS HD3  H  19.123 -11.463  -3.336 1.00 . A A . 255 LYS HD3  1 1 
       17 29862 1 1 42 LYS HE2  H  20.668 -11.361  -5.245 1.00 . A A . 255 LYS HE2  1 1 
       17 29863 1 1 42 LYS HE3  H  20.536  -9.605  -5.245 1.00 . A A . 255 LYS HE3  1 1 
       17 29864 1 1 42 LYS HG2  H  18.268 -11.536  -5.670 1.00 . A A . 255 LYS HG2  1 1 
       17 29865 1 1 42 LYS HG3  H  17.995  -9.796  -5.586 1.00 . A A . 255 LYS HG3  1 1 
       17 29866 1 1 42 LYS HZ1  H  22.533 -10.386  -4.106 1.00 . A A . 255 LYS HZ1  1 1 
       17 29867 1 1 42 LYS HZ2  H  21.583 -11.236  -2.997 1.00 . A A . 255 LYS HZ2  1 1 
       17 29868 1 1 42 LYS HZ3  H  21.510  -9.548  -3.052 1.00 . A A . 255 LYS HZ3  1 1 
       17 29869 1 1 42 LYS N    N  15.044 -10.212  -2.680 1.00 . A A . 255 LYS N    1 1 
       17 29870 1 1 42 LYS NZ   N  21.610 -10.409  -3.626 1.00 . A A . 255 LYS NZ   1 1 
       17 29871 1 1 42 LYS O    O  15.620  -8.789  -5.664 1.00 . A A . 255 LYS O    1 1 
       17 29872 1 1 43 LYS C    C  13.491  -6.417  -5.028 1.00 . A A . 256 LYS C    1 1 
       17 29873 1 1 43 LYS CA   C  14.929  -6.276  -4.527 1.00 . A A . 256 LYS CA   1 1 
       17 29874 1 1 43 LYS CB   C  15.854  -5.910  -5.698 1.00 . A A . 256 LYS CB   1 1 
       17 29875 1 1 43 LYS CD   C  18.074  -5.048  -6.480 1.00 . A A . 256 LYS CD   1 1 
       17 29876 1 1 43 LYS CE   C  19.474  -4.613  -6.080 1.00 . A A . 256 LYS CE   1 1 
       17 29877 1 1 43 LYS CG   C  17.261  -5.512  -5.282 1.00 . A A . 256 LYS CG   1 1 
       17 29878 1 1 43 LYS H    H  15.454  -7.459  -2.841 1.00 . A A . 256 LYS H    1 1 
       17 29879 1 1 43 LYS HA   H  14.951  -5.465  -3.812 1.00 . A A . 256 LYS HA   1 1 
       17 29880 1 1 43 LYS HB2  H  15.928  -6.760  -6.360 1.00 . A A . 256 LYS HB2  1 1 
       17 29881 1 1 43 LYS HB3  H  15.415  -5.084  -6.239 1.00 . A A . 256 LYS HB3  1 1 
       17 29882 1 1 43 LYS HD2  H  18.151  -5.861  -7.186 1.00 . A A . 256 LYS HD2  1 1 
       17 29883 1 1 43 LYS HD3  H  17.567  -4.214  -6.945 1.00 . A A . 256 LYS HD3  1 1 
       17 29884 1 1 43 LYS HE2  H  19.963  -4.183  -6.940 1.00 . A A . 256 LYS HE2  1 1 
       17 29885 1 1 43 LYS HE3  H  19.396  -3.866  -5.303 1.00 . A A . 256 LYS HE3  1 1 
       17 29886 1 1 43 LYS HG2  H  17.202  -4.707  -4.564 1.00 . A A . 256 LYS HG2  1 1 
       17 29887 1 1 43 LYS HG3  H  17.748  -6.364  -4.833 1.00 . A A . 256 LYS HG3  1 1 
       17 29888 1 1 43 LYS HZ1  H  21.231  -5.409  -5.283 1.00 . A A . 256 LYS HZ1  1 1 
       17 29889 1 1 43 LYS HZ2  H  20.413  -6.461  -6.322 1.00 . A A . 256 LYS HZ2  1 1 
       17 29890 1 1 43 LYS HZ3  H  19.827  -6.193  -4.762 1.00 . A A . 256 LYS HZ3  1 1 
       17 29891 1 1 43 LYS N    N  15.387  -7.488  -3.822 1.00 . A A . 256 LYS N    1 1 
       17 29892 1 1 43 LYS NZ   N  20.292  -5.748  -5.577 1.00 . A A . 256 LYS NZ   1 1 
       17 29893 1 1 43 LYS O    O  12.843  -5.425  -5.360 1.00 . A A . 256 LYS O    1 1 
       17 29894 1 1 44 LYS C    C  10.765  -8.222  -4.317 1.00 . A A . 257 LYS C    1 1 
       17 29895 1 1 44 LYS CA   C  11.639  -7.902  -5.522 1.00 . A A . 257 LYS CA   1 1 
       17 29896 1 1 44 LYS CB   C  11.615  -9.065  -6.522 1.00 . A A . 257 LYS CB   1 1 
       17 29897 1 1 44 LYS CD   C  12.345  -9.952  -8.760 1.00 . A A . 257 LYS CD   1 1 
       17 29898 1 1 44 LYS CE   C  13.229  -9.725  -9.978 1.00 . A A . 257 LYS CE   1 1 
       17 29899 1 1 44 LYS CG   C  12.493  -8.832  -7.744 1.00 . A A . 257 LYS CG   1 1 
       17 29900 1 1 44 LYS H    H  13.566  -8.399  -4.823 1.00 . A A . 257 LYS H    1 1 
       17 29901 1 1 44 LYS HA   H  11.265  -7.010  -6.001 1.00 . A A . 257 LYS HA   1 1 
       17 29902 1 1 44 LYS HB2  H  11.960  -9.960  -6.024 1.00 . A A . 257 LYS HB2  1 1 
       17 29903 1 1 44 LYS HB3  H  10.602  -9.219  -6.858 1.00 . A A . 257 LYS HB3  1 1 
       17 29904 1 1 44 LYS HD2  H  12.625 -10.884  -8.295 1.00 . A A . 257 LYS HD2  1 1 
       17 29905 1 1 44 LYS HD3  H  11.315 -10.001  -9.078 1.00 . A A . 257 LYS HD3  1 1 
       17 29906 1 1 44 LYS HE2  H  13.083 -10.541 -10.670 1.00 . A A . 257 LYS HE2  1 1 
       17 29907 1 1 44 LYS HE3  H  12.939  -8.798 -10.453 1.00 . A A . 257 LYS HE3  1 1 
       17 29908 1 1 44 LYS HG2  H  12.211  -7.900  -8.206 1.00 . A A . 257 LYS HG2  1 1 
       17 29909 1 1 44 LYS HG3  H  13.524  -8.779  -7.427 1.00 . A A . 257 LYS HG3  1 1 
       17 29910 1 1 44 LYS HZ1  H  14.963 -10.524  -9.133 1.00 . A A . 257 LYS HZ1  1 1 
       17 29911 1 1 44 LYS HZ2  H  14.844  -8.844  -8.990 1.00 . A A . 257 LYS HZ2  1 1 
       17 29912 1 1 44 LYS HZ3  H  15.247  -9.539 -10.476 1.00 . A A . 257 LYS HZ3  1 1 
       17 29913 1 1 44 LYS N    N  12.999  -7.645  -5.085 1.00 . A A . 257 LYS N    1 1 
       17 29914 1 1 44 LYS NZ   N  14.670  -9.653  -9.618 1.00 . A A . 257 LYS NZ   1 1 
       17 29915 1 1 44 LYS O    O  11.273  -8.391  -3.211 1.00 . A A . 257 LYS O    1 1 
       17 29916 1 1 45 GLY C    C   7.255  -7.909  -3.521 1.00 . A A . 258 GLY C    1 1 
       17 29917 1 1 45 GLY CA   C   8.565  -8.653  -3.450 1.00 . A A . 258 GLY CA   1 1 
       17 29918 1 1 45 GLY H    H   9.097  -8.020  -5.397 1.00 . A A . 258 GLY H    1 1 
       17 29919 1 1 45 GLY HA2  H   8.371  -9.715  -3.513 1.00 . A A . 258 GLY HA2  1 1 
       17 29920 1 1 45 GLY HA3  H   9.040  -8.440  -2.504 1.00 . A A . 258 GLY HA3  1 1 
       17 29921 1 1 45 GLY N    N   9.461  -8.274  -4.521 1.00 . A A . 258 GLY N    1 1 
       17 29922 1 1 45 GLY O    O   6.752  -7.634  -4.614 1.00 . A A . 258 GLY O    1 1 
       17 29923 1 1 46 LYS C    C   5.172  -6.321  -0.901 1.00 . A A . 259 LYS C    1 1 
       17 29924 1 1 46 LYS CA   C   5.435  -6.856  -2.305 1.00 . A A . 259 LYS CA   1 1 
       17 29925 1 1 46 LYS CB   C   4.278  -7.768  -2.757 1.00 . A A . 259 LYS CB   1 1 
       17 29926 1 1 46 LYS CD   C   2.907  -9.840  -2.408 1.00 . A A . 259 LYS CD   1 1 
       17 29927 1 1 46 LYS CE   C   2.543 -10.966  -1.455 1.00 . A A . 259 LYS CE   1 1 
       17 29928 1 1 46 LYS CG   C   4.049  -8.989  -1.875 1.00 . A A . 259 LYS CG   1 1 
       17 29929 1 1 46 LYS H    H   7.174  -7.777  -1.526 1.00 . A A . 259 LYS H    1 1 
       17 29930 1 1 46 LYS HA   H   5.502  -6.016  -2.982 1.00 . A A . 259 LYS HA   1 1 
       17 29931 1 1 46 LYS HB2  H   3.366  -7.190  -2.771 1.00 . A A . 259 LYS HB2  1 1 
       17 29932 1 1 46 LYS HB3  H   4.485  -8.114  -3.760 1.00 . A A . 259 LYS HB3  1 1 
       17 29933 1 1 46 LYS HD2  H   2.042  -9.214  -2.550 1.00 . A A . 259 LYS HD2  1 1 
       17 29934 1 1 46 LYS HD3  H   3.200 -10.266  -3.357 1.00 . A A . 259 LYS HD3  1 1 
       17 29935 1 1 46 LYS HE2  H   3.406 -11.602  -1.321 1.00 . A A . 259 LYS HE2  1 1 
       17 29936 1 1 46 LYS HE3  H   2.259 -10.538  -0.504 1.00 . A A . 259 LYS HE3  1 1 
       17 29937 1 1 46 LYS HG2  H   4.950  -9.585  -1.857 1.00 . A A . 259 LYS HG2  1 1 
       17 29938 1 1 46 LYS HG3  H   3.809  -8.663  -0.874 1.00 . A A . 259 LYS HG3  1 1 
       17 29939 1 1 46 LYS HZ1  H   0.576 -11.180  -2.139 1.00 . A A . 259 LYS HZ1  1 1 
       17 29940 1 1 46 LYS HZ2  H   1.165 -12.525  -1.292 1.00 . A A . 259 LYS HZ2  1 1 
       17 29941 1 1 46 LYS HZ3  H   1.685 -12.232  -2.874 1.00 . A A . 259 LYS HZ3  1 1 
       17 29942 1 1 46 LYS N    N   6.705  -7.565  -2.362 1.00 . A A . 259 LYS N    1 1 
       17 29943 1 1 46 LYS NZ   N   1.416 -11.782  -1.975 1.00 . A A . 259 LYS NZ   1 1 
       17 29944 1 1 46 LYS O    O   5.552  -6.943   0.093 1.00 . A A . 259 LYS O    1 1 
       17 29945 1 1 47 ILE C    C   2.659  -4.984   0.648 1.00 . A A . 260 ILE C    1 1 
       17 29946 1 1 47 ILE CA   C   4.109  -4.590   0.434 1.00 . A A . 260 ILE CA   1 1 
       17 29947 1 1 47 ILE CB   C   4.189  -3.043   0.488 1.00 . A A . 260 ILE CB   1 1 
       17 29948 1 1 47 ILE CD1  C   5.698  -2.196  -1.386 1.00 . A A . 260 ILE CD1  1 1 
       17 29949 1 1 47 ILE CG1  C   5.572  -2.526   0.084 1.00 . A A . 260 ILE CG1  1 1 
       17 29950 1 1 47 ILE CG2  C   3.830  -2.544   1.880 1.00 . A A . 260 ILE CG2  1 1 
       17 29951 1 1 47 ILE H    H   4.402  -4.637  -1.657 1.00 . A A . 260 ILE H    1 1 
       17 29952 1 1 47 ILE HA   H   4.718  -5.002   1.226 1.00 . A A . 260 ILE HA   1 1 
       17 29953 1 1 47 ILE HB   H   3.454  -2.649  -0.198 1.00 . A A . 260 ILE HB   1 1 
       17 29954 1 1 47 ILE HD11 H   5.680  -3.105  -1.963 1.00 . A A . 260 ILE HD11 1 1 
       17 29955 1 1 47 ILE HD12 H   6.629  -1.679  -1.559 1.00 . A A . 260 ILE HD12 1 1 
       17 29956 1 1 47 ILE HD13 H   4.875  -1.564  -1.683 1.00 . A A . 260 ILE HD13 1 1 
       17 29957 1 1 47 ILE HG12 H   5.790  -1.628   0.644 1.00 . A A . 260 ILE HG12 1 1 
       17 29958 1 1 47 ILE HG13 H   6.310  -3.277   0.318 1.00 . A A . 260 ILE HG13 1 1 
       17 29959 1 1 47 ILE HG21 H   2.813  -2.824   2.110 1.00 . A A . 260 ILE HG21 1 1 
       17 29960 1 1 47 ILE HG22 H   3.925  -1.469   1.915 1.00 . A A . 260 ILE HG22 1 1 
       17 29961 1 1 47 ILE HG23 H   4.495  -2.989   2.606 1.00 . A A . 260 ILE HG23 1 1 
       17 29962 1 1 47 ILE N    N   4.561  -5.144  -0.832 1.00 . A A . 260 ILE N    1 1 
       17 29963 1 1 47 ILE O    O   1.827  -4.753  -0.225 1.00 . A A . 260 ILE O    1 1 
       17 29964 1 1 48 GLU C    C   0.421  -5.107   3.208 1.00 . A A . 261 GLU C    1 1 
       17 29965 1 1 48 GLU CA   C   0.980  -5.954   2.071 1.00 . A A . 261 GLU CA   1 1 
       17 29966 1 1 48 GLU CB   C   0.854  -7.455   2.388 1.00 . A A . 261 GLU CB   1 1 
       17 29967 1 1 48 GLU CD   C   1.507  -9.396   3.870 1.00 . A A . 261 GLU CD   1 1 
       17 29968 1 1 48 GLU CG   C   1.746  -7.942   3.519 1.00 . A A . 261 GLU CG   1 1 
       17 29969 1 1 48 GLU H    H   3.055  -5.744   2.454 1.00 . A A . 261 GLU H    1 1 
       17 29970 1 1 48 GLU HA   H   0.403  -5.741   1.181 1.00 . A A . 261 GLU HA   1 1 
       17 29971 1 1 48 GLU HB2  H  -0.169  -7.664   2.658 1.00 . A A . 261 GLU HB2  1 1 
       17 29972 1 1 48 GLU HB3  H   1.099  -8.020   1.498 1.00 . A A . 261 GLU HB3  1 1 
       17 29973 1 1 48 GLU HG2  H   2.778  -7.825   3.226 1.00 . A A . 261 GLU HG2  1 1 
       17 29974 1 1 48 GLU HG3  H   1.550  -7.342   4.394 1.00 . A A . 261 GLU HG3  1 1 
       17 29975 1 1 48 GLU N    N   2.353  -5.577   1.786 1.00 . A A . 261 GLU N    1 1 
       17 29976 1 1 48 GLU O    O   0.950  -5.101   4.323 1.00 . A A . 261 GLU O    1 1 
       17 29977 1 1 48 GLU OE1  O   1.518 -10.249   2.958 1.00 . A A . 261 GLU OE1  1 1 
       17 29978 1 1 48 GLU OE2  O   1.314  -9.698   5.064 1.00 . A A . 261 GLU OE2  1 1 
       17 29979 1 1 49 ILE C    C  -2.567  -4.284   4.346 1.00 . A A . 262 ILE C    1 1 
       17 29980 1 1 49 ILE CA   C  -1.311  -3.556   3.900 1.00 . A A . 262 ILE CA   1 1 
       17 29981 1 1 49 ILE CB   C  -1.723  -2.165   3.366 1.00 . A A . 262 ILE CB   1 1 
       17 29982 1 1 49 ILE CD1  C   0.675  -1.293   3.340 1.00 . A A . 262 ILE CD1  1 1 
       17 29983 1 1 49 ILE CG1  C  -0.595  -1.512   2.557 1.00 . A A . 262 ILE CG1  1 1 
       17 29984 1 1 49 ILE CG2  C  -2.121  -1.274   4.530 1.00 . A A . 262 ILE CG2  1 1 
       17 29985 1 1 49 ILE H    H  -0.954  -4.354   1.975 1.00 . A A . 262 ILE H    1 1 
       17 29986 1 1 49 ILE HA   H  -0.651  -3.425   4.747 1.00 . A A . 262 ILE HA   1 1 
       17 29987 1 1 49 ILE HB   H  -2.590  -2.290   2.733 1.00 . A A . 262 ILE HB   1 1 
       17 29988 1 1 49 ILE HD11 H   1.426  -0.864   2.694 1.00 . A A . 262 ILE HD11 1 1 
       17 29989 1 1 49 ILE HD12 H   1.029  -2.238   3.725 1.00 . A A . 262 ILE HD12 1 1 
       17 29990 1 1 49 ILE HD13 H   0.480  -0.620   4.160 1.00 . A A . 262 ILE HD13 1 1 
       17 29991 1 1 49 ILE HG12 H  -0.357  -2.137   1.711 1.00 . A A . 262 ILE HG12 1 1 
       17 29992 1 1 49 ILE HG13 H  -0.932  -0.548   2.201 1.00 . A A . 262 ILE HG13 1 1 
       17 29993 1 1 49 ILE HG21 H  -1.290  -1.177   5.211 1.00 . A A . 262 ILE HG21 1 1 
       17 29994 1 1 49 ILE HG22 H  -2.959  -1.714   5.049 1.00 . A A . 262 ILE HG22 1 1 
       17 29995 1 1 49 ILE HG23 H  -2.398  -0.298   4.160 1.00 . A A . 262 ILE HG23 1 1 
       17 29996 1 1 49 ILE N    N  -0.627  -4.359   2.903 1.00 . A A . 262 ILE N    1 1 
       17 29997 1 1 49 ILE O    O  -3.531  -4.384   3.588 1.00 . A A . 262 ILE O    1 1 
       17 29998 1 1 50 GLU C    C  -4.697  -4.735   6.732 1.00 . A A . 263 GLU C    1 1 
       17 29999 1 1 50 GLU CA   C  -3.655  -5.602   6.051 1.00 . A A . 263 GLU CA   1 1 
       17 30000 1 1 50 GLU CB   C  -3.144  -6.678   7.014 1.00 . A A . 263 GLU CB   1 1 
       17 30001 1 1 50 GLU CD   C  -1.684  -8.717   7.308 1.00 . A A . 263 GLU CD   1 1 
       17 30002 1 1 50 GLU CG   C  -2.033  -7.539   6.428 1.00 . A A . 263 GLU CG   1 1 
       17 30003 1 1 50 GLU H    H  -1.816  -4.559   6.171 1.00 . A A . 263 GLU H    1 1 
       17 30004 1 1 50 GLU HA   H  -4.109  -6.083   5.198 1.00 . A A . 263 GLU HA   1 1 
       17 30005 1 1 50 GLU HB2  H  -2.769  -6.202   7.906 1.00 . A A . 263 GLU HB2  1 1 
       17 30006 1 1 50 GLU HB3  H  -3.967  -7.325   7.281 1.00 . A A . 263 GLU HB3  1 1 
       17 30007 1 1 50 GLU HG2  H  -2.351  -7.913   5.467 1.00 . A A . 263 GLU HG2  1 1 
       17 30008 1 1 50 GLU HG3  H  -1.152  -6.927   6.302 1.00 . A A . 263 GLU HG3  1 1 
       17 30009 1 1 50 GLU N    N  -2.559  -4.781   5.567 1.00 . A A . 263 GLU N    1 1 
       17 30010 1 1 50 GLU O    O  -4.359  -3.833   7.493 1.00 . A A . 263 GLU O    1 1 
       17 30011 1 1 50 GLU OE1  O  -2.263  -9.804   7.109 1.00 . A A . 263 GLU OE1  1 1 
       17 30012 1 1 50 GLU OE2  O  -0.831  -8.564   8.206 1.00 . A A . 263 GLU OE2  1 1 
       17 30013 1 1 51 PHE C    C  -8.153  -5.158   7.497 1.00 . A A . 264 PHE C    1 1 
       17 30014 1 1 51 PHE CA   C  -7.053  -4.230   7.006 1.00 . A A . 264 PHE CA   1 1 
       17 30015 1 1 51 PHE CB   C  -7.600  -3.244   5.962 1.00 . A A . 264 PHE CB   1 1 
       17 30016 1 1 51 PHE CD1  C  -7.032  -4.032   3.646 1.00 . A A . 264 PHE CD1  1 1 
       17 30017 1 1 51 PHE CD2  C  -9.273  -4.302   4.408 1.00 . A A . 264 PHE CD2  1 1 
       17 30018 1 1 51 PHE CE1  C  -7.374  -4.600   2.436 1.00 . A A . 264 PHE CE1  1 1 
       17 30019 1 1 51 PHE CE2  C  -9.618  -4.873   3.197 1.00 . A A . 264 PHE CE2  1 1 
       17 30020 1 1 51 PHE CG   C  -7.975  -3.876   4.648 1.00 . A A . 264 PHE CG   1 1 
       17 30021 1 1 51 PHE CZ   C  -8.666  -5.021   2.210 1.00 . A A . 264 PHE CZ   1 1 
       17 30022 1 1 51 PHE H    H  -6.168  -5.755   5.846 1.00 . A A . 264 PHE H    1 1 
       17 30023 1 1 51 PHE HA   H  -6.666  -3.673   7.848 1.00 . A A . 264 PHE HA   1 1 
       17 30024 1 1 51 PHE HB2  H  -8.480  -2.764   6.358 1.00 . A A . 264 PHE HB2  1 1 
       17 30025 1 1 51 PHE HB3  H  -6.849  -2.492   5.765 1.00 . A A . 264 PHE HB3  1 1 
       17 30026 1 1 51 PHE HD1  H  -6.016  -3.707   3.817 1.00 . A A . 264 PHE HD1  1 1 
       17 30027 1 1 51 PHE HD2  H -10.018  -4.188   5.178 1.00 . A A . 264 PHE HD2  1 1 
       17 30028 1 1 51 PHE HE1  H  -6.627  -4.714   1.664 1.00 . A A . 264 PHE HE1  1 1 
       17 30029 1 1 51 PHE HE2  H -10.630  -5.200   3.021 1.00 . A A . 264 PHE HE2  1 1 
       17 30030 1 1 51 PHE HZ   H  -8.934  -5.461   1.260 1.00 . A A . 264 PHE HZ   1 1 
       17 30031 1 1 51 PHE N    N  -5.960  -5.006   6.447 1.00 . A A . 264 PHE N    1 1 
       17 30032 1 1 51 PHE O    O  -8.329  -6.258   6.966 1.00 . A A . 264 PHE O    1 1 
       17 30033 1 1 52 PHE C    C -11.266  -4.786   9.001 1.00 . A A . 265 PHE C    1 1 
       17 30034 1 1 52 PHE CA   C  -9.945  -5.541   9.082 1.00 . A A . 265 PHE CA   1 1 
       17 30035 1 1 52 PHE CB   C  -9.622  -5.916  10.533 1.00 . A A . 265 PHE CB   1 1 
       17 30036 1 1 52 PHE CD1  C  -7.238  -5.756  11.307 1.00 . A A . 265 PHE CD1  1 1 
       17 30037 1 1 52 PHE CD2  C  -7.949  -7.773  10.249 1.00 . A A . 265 PHE CD2  1 1 
       17 30038 1 1 52 PHE CE1  C  -5.968  -6.279  11.456 1.00 . A A . 265 PHE CE1  1 1 
       17 30039 1 1 52 PHE CE2  C  -6.679  -8.299  10.397 1.00 . A A . 265 PHE CE2  1 1 
       17 30040 1 1 52 PHE CG   C  -8.243  -6.497  10.703 1.00 . A A . 265 PHE CG   1 1 
       17 30041 1 1 52 PHE CZ   C  -5.689  -7.552  11.002 1.00 . A A . 265 PHE CZ   1 1 
       17 30042 1 1 52 PHE H    H  -8.672  -3.859   8.930 1.00 . A A . 265 PHE H    1 1 
       17 30043 1 1 52 PHE HA   H -10.021  -6.442   8.492 1.00 . A A . 265 PHE HA   1 1 
       17 30044 1 1 52 PHE HB2  H  -9.691  -5.034  11.152 1.00 . A A . 265 PHE HB2  1 1 
       17 30045 1 1 52 PHE HB3  H -10.339  -6.647  10.878 1.00 . A A . 265 PHE HB3  1 1 
       17 30046 1 1 52 PHE HD1  H  -7.454  -4.762  11.665 1.00 . A A . 265 PHE HD1  1 1 
       17 30047 1 1 52 PHE HD2  H  -8.720  -8.358   9.774 1.00 . A A . 265 PHE HD2  1 1 
       17 30048 1 1 52 PHE HE1  H  -5.193  -5.691  11.927 1.00 . A A . 265 PHE HE1  1 1 
       17 30049 1 1 52 PHE HE2  H  -6.463  -9.296  10.042 1.00 . A A . 265 PHE HE2  1 1 
       17 30050 1 1 52 PHE HZ   H  -4.697  -7.962  11.118 1.00 . A A . 265 PHE HZ   1 1 
       17 30051 1 1 52 PHE N    N  -8.872  -4.735   8.525 1.00 . A A . 265 PHE N    1 1 
       17 30052 1 1 52 PHE O    O -12.193  -5.043   9.768 1.00 . A A . 265 PHE O    1 1 
       17 30053 1 1 53 SER C    C -12.472  -2.375   6.498 1.00 . A A . 266 SER C    1 1 
       17 30054 1 1 53 SER CA   C -12.522  -3.039   7.867 1.00 . A A . 266 SER CA   1 1 
       17 30055 1 1 53 SER CB   C -12.609  -1.967   8.957 1.00 . A A . 266 SER CB   1 1 
       17 30056 1 1 53 SER H    H -10.573  -3.718   7.467 1.00 . A A . 266 SER H    1 1 
       17 30057 1 1 53 SER HA   H -13.390  -3.678   7.921 1.00 . A A . 266 SER HA   1 1 
       17 30058 1 1 53 SER HB2  H -12.728  -2.443   9.919 1.00 . A A . 266 SER HB2  1 1 
       17 30059 1 1 53 SER HB3  H -11.702  -1.380   8.955 1.00 . A A . 266 SER HB3  1 1 
       17 30060 1 1 53 SER HG   H -14.203  -0.999   9.561 1.00 . A A . 266 SER HG   1 1 
       17 30061 1 1 53 SER N    N -11.340  -3.857   8.059 1.00 . A A . 266 SER N    1 1 
       17 30062 1 1 53 SER O    O -11.400  -2.001   6.013 1.00 . A A . 266 SER O    1 1 
       17 30063 1 1 53 SER OG   O -13.712  -1.102   8.738 1.00 . A A . 266 SER OG   1 1 
       17 30064 1 1 54 ASN C    C -13.461  -0.100   4.702 1.00 . A A . 267 ASN C    1 1 
       17 30065 1 1 54 ASN CA   C -13.749  -1.589   4.577 1.00 . A A . 267 ASN CA   1 1 
       17 30066 1 1 54 ASN CB   C -15.145  -1.800   3.976 1.00 . A A . 267 ASN CB   1 1 
       17 30067 1 1 54 ASN CG   C -16.242  -1.115   4.779 1.00 . A A . 267 ASN CG   1 1 
       17 30068 1 1 54 ASN H    H -14.454  -2.564   6.318 1.00 . A A . 267 ASN H    1 1 
       17 30069 1 1 54 ASN HA   H -13.011  -2.036   3.925 1.00 . A A . 267 ASN HA   1 1 
       17 30070 1 1 54 ASN HB2  H -15.159  -1.407   2.969 1.00 . A A . 267 ASN HB2  1 1 
       17 30071 1 1 54 ASN HB3  H -15.355  -2.859   3.943 1.00 . A A . 267 ASN HB3  1 1 
       17 30072 1 1 54 ASN HD21 H -16.116   0.529   3.654 1.00 . A A . 267 ASN HD21 1 1 
       17 30073 1 1 54 ASN HD22 H -17.286   0.575   4.930 1.00 . A A . 267 ASN HD22 1 1 
       17 30074 1 1 54 ASN N    N -13.642  -2.232   5.881 1.00 . A A . 267 ASN N    1 1 
       17 30075 1 1 54 ASN ND2  N -16.582   0.118   4.418 1.00 . A A . 267 ASN ND2  1 1 
       17 30076 1 1 54 ASN O    O -13.110   0.557   3.725 1.00 . A A . 267 ASN O    1 1 
       17 30077 1 1 54 ASN OD1  O -16.787  -1.697   5.715 1.00 . A A . 267 ASN OD1  1 1 
       17 30078 1 1 55 GLU C    C -11.836   2.072   6.086 1.00 . A A . 268 GLU C    1 1 
       17 30079 1 1 55 GLU CA   C -13.333   1.826   6.175 1.00 . A A . 268 GLU CA   1 1 
       17 30080 1 1 55 GLU CB   C -13.859   2.230   7.555 1.00 . A A . 268 GLU CB   1 1 
       17 30081 1 1 55 GLU CD   C -14.660   4.512   6.839 1.00 . A A . 268 GLU CD   1 1 
       17 30082 1 1 55 GLU CG   C -13.811   3.726   7.816 1.00 . A A . 268 GLU CG   1 1 
       17 30083 1 1 55 GLU H    H -13.893  -0.160   6.656 1.00 . A A . 268 GLU H    1 1 
       17 30084 1 1 55 GLU HA   H -13.833   2.410   5.415 1.00 . A A . 268 GLU HA   1 1 
       17 30085 1 1 55 GLU HB2  H -14.884   1.906   7.646 1.00 . A A . 268 GLU HB2  1 1 
       17 30086 1 1 55 GLU HB3  H -13.266   1.737   8.311 1.00 . A A . 268 GLU HB3  1 1 
       17 30087 1 1 55 GLU HG2  H -14.172   3.916   8.815 1.00 . A A . 268 GLU HG2  1 1 
       17 30088 1 1 55 GLU HG3  H -12.788   4.062   7.732 1.00 . A A . 268 GLU HG3  1 1 
       17 30089 1 1 55 GLU N    N -13.604   0.421   5.916 1.00 . A A . 268 GLU N    1 1 
       17 30090 1 1 55 GLU O    O -11.385   3.019   5.437 1.00 . A A . 268 GLU O    1 1 
       17 30091 1 1 55 GLU OE1  O -15.902   4.419   6.922 1.00 . A A . 268 GLU OE1  1 1 
       17 30092 1 1 55 GLU OE2  O -14.091   5.228   5.988 1.00 . A A . 268 GLU OE2  1 1 
       17 30093 1 1 56 ASP C    C  -9.135   1.035   5.250 1.00 . A A . 269 ASP C    1 1 
       17 30094 1 1 56 ASP CA   C  -9.616   1.269   6.669 1.00 . A A . 269 ASP CA   1 1 
       17 30095 1 1 56 ASP CB   C  -8.959   0.255   7.612 1.00 . A A . 269 ASP CB   1 1 
       17 30096 1 1 56 ASP CG   C  -9.208   0.579   9.070 1.00 . A A . 269 ASP CG   1 1 
       17 30097 1 1 56 ASP H    H -11.492   0.485   7.255 1.00 . A A . 269 ASP H    1 1 
       17 30098 1 1 56 ASP HA   H  -9.326   2.265   6.970 1.00 . A A . 269 ASP HA   1 1 
       17 30099 1 1 56 ASP HB2  H  -9.352  -0.729   7.409 1.00 . A A . 269 ASP HB2  1 1 
       17 30100 1 1 56 ASP HB3  H  -7.893   0.255   7.441 1.00 . A A . 269 ASP HB3  1 1 
       17 30101 1 1 56 ASP N    N -11.068   1.195   6.726 1.00 . A A . 269 ASP N    1 1 
       17 30102 1 1 56 ASP O    O  -8.239   1.721   4.783 1.00 . A A . 269 ASP O    1 1 
       17 30103 1 1 56 ASP OD1  O -10.068  -0.079   9.689 1.00 . A A . 269 ASP OD1  1 1 
       17 30104 1 1 56 ASP OD2  O  -8.546   1.498   9.599 1.00 . A A . 269 ASP OD2  1 1 
       17 30105 1 1 57 LEU C    C  -9.492   1.036   2.316 1.00 . A A . 270 LEU C    1 1 
       17 30106 1 1 57 LEU CA   C  -9.424  -0.224   3.173 1.00 . A A . 270 LEU CA   1 1 
       17 30107 1 1 57 LEU CB   C -10.385  -1.292   2.628 1.00 . A A . 270 LEU CB   1 1 
       17 30108 1 1 57 LEU CD1  C  -8.800  -1.982   0.792 1.00 . A A . 270 LEU CD1  1 1 
       17 30109 1 1 57 LEU CD2  C -11.151  -2.795   0.784 1.00 . A A . 270 LEU CD2  1 1 
       17 30110 1 1 57 LEU CG   C -10.237  -1.638   1.141 1.00 . A A . 270 LEU CG   1 1 
       17 30111 1 1 57 LEU H    H -10.461  -0.444   5.009 1.00 . A A . 270 LEU H    1 1 
       17 30112 1 1 57 LEU HA   H  -8.415  -0.611   3.146 1.00 . A A . 270 LEU HA   1 1 
       17 30113 1 1 57 LEU HB2  H -10.245  -2.200   3.202 1.00 . A A . 270 LEU HB2  1 1 
       17 30114 1 1 57 LEU HB3  H -11.397  -0.942   2.786 1.00 . A A . 270 LEU HB3  1 1 
       17 30115 1 1 57 LEU HD11 H  -8.178  -1.112   0.936 1.00 . A A . 270 LEU HD11 1 1 
       17 30116 1 1 57 LEU HD12 H  -8.746  -2.295  -0.238 1.00 . A A . 270 LEU HD12 1 1 
       17 30117 1 1 57 LEU HD13 H  -8.454  -2.781   1.430 1.00 . A A . 270 LEU HD13 1 1 
       17 30118 1 1 57 LEU HD21 H -12.172  -2.451   0.757 1.00 . A A . 270 LEU HD21 1 1 
       17 30119 1 1 57 LEU HD22 H -11.054  -3.572   1.528 1.00 . A A . 270 LEU HD22 1 1 
       17 30120 1 1 57 LEU HD23 H -10.876  -3.187  -0.182 1.00 . A A . 270 LEU HD23 1 1 
       17 30121 1 1 57 LEU HG   H -10.529  -0.786   0.545 1.00 . A A . 270 LEU HG   1 1 
       17 30122 1 1 57 LEU N    N  -9.756   0.078   4.565 1.00 . A A . 270 LEU N    1 1 
       17 30123 1 1 57 LEU O    O  -8.531   1.388   1.634 1.00 . A A . 270 LEU O    1 1 
       17 30124 1 1 58 ASP C    C  -9.808   4.007   1.973 1.00 . A A . 271 ASP C    1 1 
       17 30125 1 1 58 ASP CA   C -10.833   2.934   1.599 1.00 . A A . 271 ASP CA   1 1 
       17 30126 1 1 58 ASP CB   C -12.262   3.444   1.818 1.00 . A A . 271 ASP CB   1 1 
       17 30127 1 1 58 ASP CG   C -12.603   4.645   0.964 1.00 . A A . 271 ASP CG   1 1 
       17 30128 1 1 58 ASP H    H -11.330   1.420   2.992 1.00 . A A . 271 ASP H    1 1 
       17 30129 1 1 58 ASP HA   H -10.707   2.679   0.558 1.00 . A A . 271 ASP HA   1 1 
       17 30130 1 1 58 ASP HB2  H -12.959   2.653   1.582 1.00 . A A . 271 ASP HB2  1 1 
       17 30131 1 1 58 ASP HB3  H -12.381   3.719   2.856 1.00 . A A . 271 ASP HB3  1 1 
       17 30132 1 1 58 ASP N    N -10.619   1.727   2.387 1.00 . A A . 271 ASP N    1 1 
       17 30133 1 1 58 ASP O    O  -9.275   4.704   1.109 1.00 . A A . 271 ASP O    1 1 
       17 30134 1 1 58 ASP OD1  O -12.407   5.784   1.437 1.00 . A A . 271 ASP OD1  1 1 
       17 30135 1 1 58 ASP OD2  O -13.094   4.460  -0.169 1.00 . A A . 271 ASP OD2  1 1 
       17 30136 1 1 59 ARG C    C  -7.116   4.733   3.399 1.00 . A A . 272 ARG C    1 1 
       17 30137 1 1 59 ARG CA   C  -8.560   5.080   3.786 1.00 . A A . 272 ARG CA   1 1 
       17 30138 1 1 59 ARG CB   C  -8.712   5.191   5.317 1.00 . A A . 272 ARG CB   1 1 
       17 30139 1 1 59 ARG CD   C  -6.554   5.334   6.634 1.00 . A A . 272 ARG CD   1 1 
       17 30140 1 1 59 ARG CG   C  -7.704   6.115   5.997 1.00 . A A . 272 ARG CG   1 1 
       17 30141 1 1 59 ARG CZ   C  -6.818   4.709   9.017 1.00 . A A . 272 ARG CZ   1 1 
       17 30142 1 1 59 ARG H    H  -9.943   3.477   3.892 1.00 . A A . 272 ARG H    1 1 
       17 30143 1 1 59 ARG HA   H  -8.812   6.033   3.342 1.00 . A A . 272 ARG HA   1 1 
       17 30144 1 1 59 ARG HB2  H  -9.704   5.560   5.537 1.00 . A A . 272 ARG HB2  1 1 
       17 30145 1 1 59 ARG HB3  H  -8.607   4.205   5.746 1.00 . A A . 272 ARG HB3  1 1 
       17 30146 1 1 59 ARG HD2  H  -6.083   4.731   5.871 1.00 . A A . 272 ARG HD2  1 1 
       17 30147 1 1 59 ARG HD3  H  -5.831   6.035   7.029 1.00 . A A . 272 ARG HD3  1 1 
       17 30148 1 1 59 ARG HE   H  -7.450   3.616   7.467 1.00 . A A . 272 ARG HE   1 1 
       17 30149 1 1 59 ARG HG2  H  -7.300   6.791   5.260 1.00 . A A . 272 ARG HG2  1 1 
       17 30150 1 1 59 ARG HG3  H  -8.212   6.685   6.767 1.00 . A A . 272 ARG HG3  1 1 
       17 30151 1 1 59 ARG HH11 H  -5.936   6.512   8.722 1.00 . A A . 272 ARG HH11 1 1 
       17 30152 1 1 59 ARG HH12 H  -6.092   6.026  10.378 1.00 . A A . 272 ARG HH12 1 1 
       17 30153 1 1 59 ARG HH21 H  -7.677   2.976   9.652 1.00 . A A . 272 ARG HH21 1 1 
       17 30154 1 1 59 ARG HH22 H  -7.085   4.027  10.906 1.00 . A A . 272 ARG HH22 1 1 
       17 30155 1 1 59 ARG N    N  -9.507   4.093   3.266 1.00 . A A . 272 ARG N    1 1 
       17 30156 1 1 59 ARG NE   N  -7.003   4.453   7.719 1.00 . A A . 272 ARG NE   1 1 
       17 30157 1 1 59 ARG NH1  N  -6.237   5.839   9.401 1.00 . A A . 272 ARG NH1  1 1 
       17 30158 1 1 59 ARG NH2  N  -7.225   3.837   9.932 1.00 . A A . 272 ARG NH2  1 1 
       17 30159 1 1 59 ARG O    O  -6.302   5.620   3.155 1.00 . A A . 272 ARG O    1 1 
       17 30160 1 1 60 ILE C    C  -5.161   3.289   1.526 1.00 . A A . 273 ILE C    1 1 
       17 30161 1 1 60 ILE CA   C  -5.458   2.996   2.990 1.00 . A A . 273 ILE CA   1 1 
       17 30162 1 1 60 ILE CB   C  -5.272   1.484   3.261 1.00 . A A . 273 ILE CB   1 1 
       17 30163 1 1 60 ILE CD1  C  -5.499  -0.267   5.094 1.00 . A A . 273 ILE CD1  1 1 
       17 30164 1 1 60 ILE CG1  C  -5.284   1.193   4.766 1.00 . A A . 273 ILE CG1  1 1 
       17 30165 1 1 60 ILE CG2  C  -3.974   0.989   2.642 1.00 . A A . 273 ILE CG2  1 1 
       17 30166 1 1 60 ILE H    H  -7.503   2.774   3.515 1.00 . A A . 273 ILE H    1 1 
       17 30167 1 1 60 ILE HA   H  -4.755   3.541   3.602 1.00 . A A . 273 ILE HA   1 1 
       17 30168 1 1 60 ILE HB   H  -6.087   0.953   2.792 1.00 . A A . 273 ILE HB   1 1 
       17 30169 1 1 60 ILE HD11 H  -6.461  -0.577   4.718 1.00 . A A . 273 ILE HD11 1 1 
       17 30170 1 1 60 ILE HD12 H  -5.468  -0.404   6.165 1.00 . A A . 273 ILE HD12 1 1 
       17 30171 1 1 60 ILE HD13 H  -4.724  -0.858   4.630 1.00 . A A . 273 ILE HD13 1 1 
       17 30172 1 1 60 ILE HG12 H  -4.335   1.489   5.191 1.00 . A A . 273 ILE HG12 1 1 
       17 30173 1 1 60 ILE HG13 H  -6.075   1.759   5.232 1.00 . A A . 273 ILE HG13 1 1 
       17 30174 1 1 60 ILE HG21 H  -3.992   1.180   1.581 1.00 . A A . 273 ILE HG21 1 1 
       17 30175 1 1 60 ILE HG22 H  -3.874  -0.072   2.816 1.00 . A A . 273 ILE HG22 1 1 
       17 30176 1 1 60 ILE HG23 H  -3.140   1.510   3.089 1.00 . A A . 273 ILE HG23 1 1 
       17 30177 1 1 60 ILE N    N  -6.806   3.444   3.335 1.00 . A A . 273 ILE N    1 1 
       17 30178 1 1 60 ILE O    O  -4.079   3.769   1.179 1.00 . A A . 273 ILE O    1 1 
       17 30179 1 1 61 LEU C    C  -5.810   4.752  -1.029 1.00 . A A . 274 LEU C    1 1 
       17 30180 1 1 61 LEU CA   C  -5.991   3.269  -0.755 1.00 . A A . 274 LEU CA   1 1 
       17 30181 1 1 61 LEU CB   C  -7.196   2.732  -1.530 1.00 . A A . 274 LEU CB   1 1 
       17 30182 1 1 61 LEU CD1  C  -6.875   0.390  -0.671 1.00 . A A . 274 LEU CD1  1 1 
       17 30183 1 1 61 LEU CD2  C  -8.422   0.822  -2.569 1.00 . A A . 274 LEU CD2  1 1 
       17 30184 1 1 61 LEU CG   C  -7.135   1.246  -1.894 1.00 . A A . 274 LEU CG   1 1 
       17 30185 1 1 61 LEU H    H  -6.972   2.619   1.005 1.00 . A A . 274 LEU H    1 1 
       17 30186 1 1 61 LEU HA   H  -5.105   2.750  -1.087 1.00 . A A . 274 LEU HA   1 1 
       17 30187 1 1 61 LEU HB2  H  -8.082   2.901  -0.935 1.00 . A A . 274 LEU HB2  1 1 
       17 30188 1 1 61 LEU HB3  H  -7.286   3.297  -2.447 1.00 . A A . 274 LEU HB3  1 1 
       17 30189 1 1 61 LEU HD11 H  -7.631   0.591   0.075 1.00 . A A . 274 LEU HD11 1 1 
       17 30190 1 1 61 LEU HD12 H  -5.900   0.621  -0.269 1.00 . A A . 274 LEU HD12 1 1 
       17 30191 1 1 61 LEU HD13 H  -6.913  -0.653  -0.949 1.00 . A A . 274 LEU HD13 1 1 
       17 30192 1 1 61 LEU HD21 H  -9.256   1.067  -1.931 1.00 . A A . 274 LEU HD21 1 1 
       17 30193 1 1 61 LEU HD22 H  -8.404  -0.242  -2.744 1.00 . A A . 274 LEU HD22 1 1 
       17 30194 1 1 61 LEU HD23 H  -8.522   1.341  -3.511 1.00 . A A . 274 LEU HD23 1 1 
       17 30195 1 1 61 LEU HG   H  -6.326   1.082  -2.586 1.00 . A A . 274 LEU HG   1 1 
       17 30196 1 1 61 LEU N    N  -6.135   3.015   0.671 1.00 . A A . 274 LEU N    1 1 
       17 30197 1 1 61 LEU O    O  -5.257   5.128  -2.058 1.00 . A A . 274 LEU O    1 1 
       17 30198 1 1 62 GLU C    C  -4.597   7.381  -0.229 1.00 . A A . 275 GLU C    1 1 
       17 30199 1 1 62 GLU CA   C  -6.079   7.032  -0.219 1.00 . A A . 275 GLU CA   1 1 
       17 30200 1 1 62 GLU CB   C  -6.771   7.777   0.922 1.00 . A A . 275 GLU CB   1 1 
       17 30201 1 1 62 GLU CD   C  -8.903   8.734   1.839 1.00 . A A . 275 GLU CD   1 1 
       17 30202 1 1 62 GLU CG   C  -8.284   7.810   0.816 1.00 . A A . 275 GLU CG   1 1 
       17 30203 1 1 62 GLU H    H  -6.739   5.226   0.679 1.00 . A A . 275 GLU H    1 1 
       17 30204 1 1 62 GLU HA   H  -6.512   7.344  -1.157 1.00 . A A . 275 GLU HA   1 1 
       17 30205 1 1 62 GLU HB2  H  -6.511   7.301   1.856 1.00 . A A . 275 GLU HB2  1 1 
       17 30206 1 1 62 GLU HB3  H  -6.412   8.796   0.938 1.00 . A A . 275 GLU HB3  1 1 
       17 30207 1 1 62 GLU HG2  H  -8.559   8.153  -0.169 1.00 . A A . 275 GLU HG2  1 1 
       17 30208 1 1 62 GLU HG3  H  -8.670   6.814   0.973 1.00 . A A . 275 GLU HG3  1 1 
       17 30209 1 1 62 GLU N    N  -6.266   5.589  -0.103 1.00 . A A . 275 GLU N    1 1 
       17 30210 1 1 62 GLU O    O  -4.170   8.267  -0.964 1.00 . A A . 275 GLU O    1 1 
       17 30211 1 1 62 GLU OE1  O  -8.377   9.853   2.025 1.00 . A A . 275 GLU OE1  1 1 
       17 30212 1 1 62 GLU OE2  O  -9.931   8.366   2.439 1.00 . A A . 275 GLU OE2  1 1 
       17 30213 1 1 63 LEU C    C  -1.768   6.568  -0.744 1.00 . A A . 276 LEU C    1 1 
       17 30214 1 1 63 LEU CA   C  -2.374   6.858   0.622 1.00 . A A . 276 LEU CA   1 1 
       17 30215 1 1 63 LEU CB   C  -1.727   5.941   1.671 1.00 . A A . 276 LEU CB   1 1 
       17 30216 1 1 63 LEU CD1  C  -1.060   7.743   3.286 1.00 . A A . 276 LEU CD1  1 1 
       17 30217 1 1 63 LEU CD2  C  -3.212   6.532   3.624 1.00 . A A . 276 LEU CD2  1 1 
       17 30218 1 1 63 LEU CG   C  -1.781   6.418   3.129 1.00 . A A . 276 LEU CG   1 1 
       17 30219 1 1 63 LEU H    H  -4.232   5.996   1.167 1.00 . A A . 276 LEU H    1 1 
       17 30220 1 1 63 LEU HA   H  -2.180   7.886   0.879 1.00 . A A . 276 LEU HA   1 1 
       17 30221 1 1 63 LEU HB2  H  -2.210   4.975   1.618 1.00 . A A . 276 LEU HB2  1 1 
       17 30222 1 1 63 LEU HB3  H  -0.691   5.813   1.401 1.00 . A A . 276 LEU HB3  1 1 
       17 30223 1 1 63 LEU HD11 H  -1.548   8.490   2.682 1.00 . A A . 276 LEU HD11 1 1 
       17 30224 1 1 63 LEU HD12 H  -0.034   7.635   2.966 1.00 . A A . 276 LEU HD12 1 1 
       17 30225 1 1 63 LEU HD13 H  -1.085   8.044   4.322 1.00 . A A . 276 LEU HD13 1 1 
       17 30226 1 1 63 LEU HD21 H  -3.682   5.563   3.580 1.00 . A A . 276 LEU HD21 1 1 
       17 30227 1 1 63 LEU HD22 H  -3.755   7.226   3.002 1.00 . A A . 276 LEU HD22 1 1 
       17 30228 1 1 63 LEU HD23 H  -3.212   6.885   4.645 1.00 . A A . 276 LEU HD23 1 1 
       17 30229 1 1 63 LEU HG   H  -1.275   5.693   3.750 1.00 . A A . 276 LEU HG   1 1 
       17 30230 1 1 63 LEU N    N  -3.821   6.668   0.581 1.00 . A A . 276 LEU N    1 1 
       17 30231 1 1 63 LEU O    O  -0.963   7.338  -1.261 1.00 . A A . 276 LEU O    1 1 
       17 30232 1 1 64 LEU C    C  -2.244   5.925  -3.744 1.00 . A A . 277 LEU C    1 1 
       17 30233 1 1 64 LEU CA   C  -1.691   5.038  -2.632 1.00 . A A . 277 LEU CA   1 1 
       17 30234 1 1 64 LEU CB   C  -2.062   3.573  -2.881 1.00 . A A . 277 LEU CB   1 1 
       17 30235 1 1 64 LEU CD1  C  -1.976   1.175  -2.173 1.00 . A A . 277 LEU CD1  1 1 
       17 30236 1 1 64 LEU CD2  C   0.097   2.566  -2.094 1.00 . A A . 277 LEU CD2  1 1 
       17 30237 1 1 64 LEU CG   C  -1.416   2.565  -1.928 1.00 . A A . 277 LEU CG   1 1 
       17 30238 1 1 64 LEU H    H  -2.861   4.908  -0.876 1.00 . A A . 277 LEU H    1 1 
       17 30239 1 1 64 LEU HA   H  -0.616   5.132  -2.620 1.00 . A A . 277 LEU HA   1 1 
       17 30240 1 1 64 LEU HB2  H  -3.136   3.477  -2.800 1.00 . A A . 277 LEU HB2  1 1 
       17 30241 1 1 64 LEU HB3  H  -1.771   3.317  -3.888 1.00 . A A . 277 LEU HB3  1 1 
       17 30242 1 1 64 LEU HD11 H  -1.484   0.468  -1.523 1.00 . A A . 277 LEU HD11 1 1 
       17 30243 1 1 64 LEU HD12 H  -1.807   0.896  -3.202 1.00 . A A . 277 LEU HD12 1 1 
       17 30244 1 1 64 LEU HD13 H  -3.036   1.173  -1.969 1.00 . A A . 277 LEU HD13 1 1 
       17 30245 1 1 64 LEU HD21 H   0.348   2.378  -3.128 1.00 . A A . 277 LEU HD21 1 1 
       17 30246 1 1 64 LEU HD22 H   0.527   1.794  -1.474 1.00 . A A . 277 LEU HD22 1 1 
       17 30247 1 1 64 LEU HD23 H   0.492   3.526  -1.797 1.00 . A A . 277 LEU HD23 1 1 
       17 30248 1 1 64 LEU HG   H  -1.643   2.841  -0.909 1.00 . A A . 277 LEU HG   1 1 
       17 30249 1 1 64 LEU N    N  -2.190   5.459  -1.331 1.00 . A A . 277 LEU N    1 1 
       17 30250 1 1 64 LEU O    O  -1.709   5.967  -4.849 1.00 . A A . 277 LEU O    1 1 
       17 30251 1 1 65 SER C    C  -3.213   8.890  -4.372 1.00 . A A . 278 SER C    1 1 
       17 30252 1 1 65 SER CA   C  -3.926   7.546  -4.392 1.00 . A A . 278 SER CA   1 1 
       17 30253 1 1 65 SER CB   C  -5.407   7.743  -4.064 1.00 . A A . 278 SER CB   1 1 
       17 30254 1 1 65 SER H    H  -3.720   6.532  -2.552 1.00 . A A . 278 SER H    1 1 
       17 30255 1 1 65 SER HA   H  -3.835   7.112  -5.374 1.00 . A A . 278 SER HA   1 1 
       17 30256 1 1 65 SER HB2  H  -5.498   8.163  -3.073 1.00 . A A . 278 SER HB2  1 1 
       17 30257 1 1 65 SER HB3  H  -5.846   8.417  -4.782 1.00 . A A . 278 SER HB3  1 1 
       17 30258 1 1 65 SER HG   H  -5.657   5.873  -3.531 1.00 . A A . 278 SER HG   1 1 
       17 30259 1 1 65 SER N    N  -3.323   6.631  -3.441 1.00 . A A . 278 SER N    1 1 
       17 30260 1 1 65 SER O    O  -2.997   9.491  -5.429 1.00 . A A . 278 SER O    1 1 
       17 30261 1 1 65 SER OG   O  -6.108   6.511  -4.102 1.00 . A A . 278 SER OG   1 1 
       17 30262 1 1 66 GLU C    C  -3.032  11.716  -3.707 1.00 . A A . 279 GLU C    1 1 
       17 30263 1 1 66 GLU CA   C  -2.223  10.646  -2.975 1.00 . A A . 279 GLU CA   1 1 
       17 30264 1 1 66 GLU CB   C  -0.767  10.628  -3.452 1.00 . A A . 279 GLU CB   1 1 
       17 30265 1 1 66 GLU CD   C   1.438  11.857  -3.608 1.00 . A A . 279 GLU CD   1 1 
       17 30266 1 1 66 GLU CG   C   0.026  11.866  -3.060 1.00 . A A . 279 GLU CG   1 1 
       17 30267 1 1 66 GLU H    H  -2.988   8.769  -2.389 1.00 . A A . 279 GLU H    1 1 
       17 30268 1 1 66 GLU HA   H  -2.245  10.864  -1.917 1.00 . A A . 279 GLU HA   1 1 
       17 30269 1 1 66 GLU HB2  H  -0.276   9.762  -3.032 1.00 . A A . 279 GLU HB2  1 1 
       17 30270 1 1 66 GLU HB3  H  -0.759  10.547  -4.528 1.00 . A A . 279 GLU HB3  1 1 
       17 30271 1 1 66 GLU HG2  H  -0.484  12.737  -3.439 1.00 . A A . 279 GLU HG2  1 1 
       17 30272 1 1 66 GLU HG3  H   0.075  11.919  -1.982 1.00 . A A . 279 GLU HG3  1 1 
       17 30273 1 1 66 GLU N    N  -2.843   9.340  -3.172 1.00 . A A . 279 GLU N    1 1 
       17 30274 1 1 66 GLU O    O  -2.573  12.322  -4.678 1.00 . A A . 279 GLU O    1 1 
       17 30275 1 1 66 GLU OE1  O   2.384  11.618  -2.829 1.00 . A A . 279 GLU OE1  1 1 
       17 30276 1 1 66 GLU OE2  O   1.612  12.093  -4.824 1.00 . A A . 279 GLU OE2  1 1 
       17 30277 1 1 67 ARG C    C  -4.880  14.275  -3.593 1.00 . A A . 280 ARG C    1 1 
       17 30278 1 1 67 ARG CA   C  -5.179  12.821  -3.916 1.00 . A A . 280 ARG CA   1 1 
       17 30279 1 1 67 ARG CB   C  -6.636  12.451  -3.582 1.00 . A A . 280 ARG CB   1 1 
       17 30280 1 1 67 ARG CD   C  -7.263  13.830  -1.548 1.00 . A A . 280 ARG CD   1 1 
       17 30281 1 1 67 ARG CG   C  -6.983  12.436  -2.096 1.00 . A A . 280 ARG CG   1 1 
       17 30282 1 1 67 ARG CZ   C  -8.764  15.740  -2.000 1.00 . A A . 280 ARG CZ   1 1 
       17 30283 1 1 67 ARG H    H  -4.525  11.492  -2.407 1.00 . A A . 280 ARG H    1 1 
       17 30284 1 1 67 ARG HA   H  -5.027  12.682  -4.975 1.00 . A A . 280 ARG HA   1 1 
       17 30285 1 1 67 ARG HB2  H  -7.290  13.157  -4.068 1.00 . A A . 280 ARG HB2  1 1 
       17 30286 1 1 67 ARG HB3  H  -6.835  11.466  -3.979 1.00 . A A . 280 ARG HB3  1 1 
       17 30287 1 1 67 ARG HD2  H  -7.564  13.743  -0.514 1.00 . A A . 280 ARG HD2  1 1 
       17 30288 1 1 67 ARG HD3  H  -6.356  14.414  -1.607 1.00 . A A . 280 ARG HD3  1 1 
       17 30289 1 1 67 ARG HE   H  -8.712  14.045  -3.063 1.00 . A A . 280 ARG HE   1 1 
       17 30290 1 1 67 ARG HG2  H  -7.860  11.824  -1.951 1.00 . A A . 280 ARG HG2  1 1 
       17 30291 1 1 67 ARG HG3  H  -6.154  12.007  -1.553 1.00 . A A . 280 ARG HG3  1 1 
       17 30292 1 1 67 ARG HH11 H  -7.581  15.975  -0.372 1.00 . A A . 280 ARG HH11 1 1 
       17 30293 1 1 67 ARG HH12 H  -8.602  17.324  -0.742 1.00 . A A . 280 ARG HH12 1 1 
       17 30294 1 1 67 ARG HH21 H -10.079  15.808  -3.542 1.00 . A A . 280 ARG HH21 1 1 
       17 30295 1 1 67 ARG HH22 H -10.038  17.222  -2.533 1.00 . A A . 280 ARG HH22 1 1 
       17 30296 1 1 67 ARG N    N  -4.251  11.932  -3.237 1.00 . A A . 280 ARG N    1 1 
       17 30297 1 1 67 ARG NE   N  -8.320  14.518  -2.291 1.00 . A A . 280 ARG NE   1 1 
       17 30298 1 1 67 ARG NH1  N  -8.279  16.395  -0.952 1.00 . A A . 280 ARG NH1  1 1 
       17 30299 1 1 67 ARG NH2  N  -9.702  16.301  -2.752 1.00 . A A . 280 ARG NH2  1 1 
       17 30300 1 1 67 ARG O    O  -5.364  15.182  -4.267 1.00 . A A . 280 ARG O    1 1 
       17 30301 1 1 68 GLU C    C  -2.369  16.148  -3.044 1.00 . A A . 281 GLU C    1 1 
       17 30302 1 1 68 GLU CA   C  -3.624  15.830  -2.239 1.00 . A A . 281 GLU CA   1 1 
       17 30303 1 1 68 GLU CB   C  -3.355  15.961  -0.740 1.00 . A A . 281 GLU CB   1 1 
       17 30304 1 1 68 GLU CD   C  -4.378  16.257   1.545 1.00 . A A . 281 GLU CD   1 1 
       17 30305 1 1 68 GLU CG   C  -4.606  15.831   0.111 1.00 . A A . 281 GLU CG   1 1 
       17 30306 1 1 68 GLU H    H  -3.803  13.738  -1.999 1.00 . A A . 281 GLU H    1 1 
       17 30307 1 1 68 GLU HA   H  -4.402  16.524  -2.522 1.00 . A A . 281 GLU HA   1 1 
       17 30308 1 1 68 GLU HB2  H  -2.663  15.189  -0.441 1.00 . A A . 281 GLU HB2  1 1 
       17 30309 1 1 68 GLU HB3  H  -2.911  16.925  -0.545 1.00 . A A . 281 GLU HB3  1 1 
       17 30310 1 1 68 GLU HG2  H  -5.382  16.450  -0.314 1.00 . A A . 281 GLU HG2  1 1 
       17 30311 1 1 68 GLU HG3  H  -4.923  14.799   0.103 1.00 . A A . 281 GLU HG3  1 1 
       17 30312 1 1 68 GLU N    N  -4.085  14.494  -2.559 1.00 . A A . 281 GLU N    1 1 
       17 30313 1 1 68 GLU O    O  -2.373  17.055  -3.879 1.00 . A A . 281 GLU O    1 1 
       17 30314 1 1 68 GLU OE1  O  -4.296  17.478   1.794 1.00 . A A . 281 GLU OE1  1 1 
       17 30315 1 1 68 GLU OE2  O  -4.302  15.382   2.429 1.00 . A A . 281 GLU OE2  1 1 
       17 30316 1 1 69 SER C    C   0.468  16.940  -3.430 1.00 . A A . 282 SER C    1 1 
       17 30317 1 1 69 SER CA   C  -0.046  15.498  -3.507 1.00 . A A . 282 SER CA   1 1 
       17 30318 1 1 69 SER CB   C  -0.203  15.048  -4.967 1.00 . A A . 282 SER CB   1 1 
       17 30319 1 1 69 SER H    H  -1.409  14.661  -2.132 1.00 . A A . 282 SER H    1 1 
       17 30320 1 1 69 SER HA   H   0.668  14.852  -3.017 1.00 . A A . 282 SER HA   1 1 
       17 30321 1 1 69 SER HB2  H  -0.887  14.214  -5.009 1.00 . A A . 282 SER HB2  1 1 
       17 30322 1 1 69 SER HB3  H  -0.599  15.866  -5.551 1.00 . A A . 282 SER HB3  1 1 
       17 30323 1 1 69 SER HG   H   1.240  13.736  -5.237 1.00 . A A . 282 SER HG   1 1 
       17 30324 1 1 69 SER N    N  -1.321  15.363  -2.805 1.00 . A A . 282 SER N    1 1 
       17 30325 1 1 69 SER O    O   0.516  17.624  -4.474 1.00 . A A . 282 SER O    1 1 
       17 30326 1 1 69 SER OXT  O   0.794  17.396  -2.317 1.00 . A A . 282 SER OXT  1 1 
       17 30327 1 1 69 SER OG   O   1.038  14.646  -5.526 1.00 . A A . 282 SER OG   1 1 
       17 30328 2 1 16 VAL C    C -18.613  -3.880  -0.974 1.00 . B B . 229 VAL C    1 1 
       17 30329 2 1 16 VAL CA   C -18.604  -3.419   0.477 1.00 . B B . 229 VAL CA   1 1 
       17 30330 2 1 16 VAL CB   C -17.228  -3.723   1.122 1.00 . B B . 229 VAL CB   1 1 
       17 30331 2 1 16 VAL CG1  C -16.957  -5.218   1.174 1.00 . B B . 229 VAL CG1  1 1 
       17 30332 2 1 16 VAL CG2  C -16.110  -2.999   0.384 1.00 . B B . 229 VAL CG2  1 1 
       17 30333 2 1 16 VAL H    H -20.623  -3.782   0.809 1.00 . B B . 229 VAL H    1 1 
       17 30334 2 1 16 VAL HA   H -18.754  -2.352   0.494 1.00 . B B . 229 VAL HA   1 1 
       17 30335 2 1 16 VAL HB   H -17.247  -3.356   2.136 1.00 . B B . 229 VAL HB   1 1 
       17 30336 2 1 16 VAL HG11 H -17.723  -5.701   1.760 1.00 . B B . 229 VAL HG11 1 1 
       17 30337 2 1 16 VAL HG12 H -15.992  -5.394   1.628 1.00 . B B . 229 VAL HG12 1 1 
       17 30338 2 1 16 VAL HG13 H -16.962  -5.620   0.173 1.00 . B B . 229 VAL HG13 1 1 
       17 30339 2 1 16 VAL HG21 H -16.276  -1.934   0.435 1.00 . B B . 229 VAL HG21 1 1 
       17 30340 2 1 16 VAL HG22 H -16.100  -3.312  -0.650 1.00 . B B . 229 VAL HG22 1 1 
       17 30341 2 1 16 VAL HG23 H -15.161  -3.240   0.841 1.00 . B B . 229 VAL HG23 1 1 
       17 30342 2 1 16 VAL N    N -19.710  -4.050   1.229 1.00 . B B . 229 VAL N    1 1 
       17 30343 2 1 16 VAL O    O -18.768  -5.070  -1.263 1.00 . B B . 229 VAL O    1 1 
       17 30344 2 1 17 LYS C    C -17.036  -3.355  -3.806 1.00 . B B . 230 LYS C    1 1 
       17 30345 2 1 17 LYS CA   C -18.464  -3.241  -3.300 1.00 . B B . 230 LYS CA   1 1 
       17 30346 2 1 17 LYS CB   C -19.222  -2.170  -4.084 1.00 . B B . 230 LYS CB   1 1 
       17 30347 2 1 17 LYS CD   C -21.396  -0.996  -4.519 1.00 . B B . 230 LYS CD   1 1 
       17 30348 2 1 17 LYS CE   C -22.836  -0.813  -4.071 1.00 . B B . 230 LYS CE   1 1 
       17 30349 2 1 17 LYS CG   C -20.667  -2.001  -3.647 1.00 . B B . 230 LYS CG   1 1 
       17 30350 2 1 17 LYS H    H -18.347  -2.001  -1.596 1.00 . B B . 230 LYS H    1 1 
       17 30351 2 1 17 LYS HA   H -18.958  -4.192  -3.431 1.00 . B B . 230 LYS HA   1 1 
       17 30352 2 1 17 LYS HB2  H -18.718  -1.223  -3.954 1.00 . B B . 230 LYS HB2  1 1 
       17 30353 2 1 17 LYS HB3  H -19.215  -2.430  -5.132 1.00 . B B . 230 LYS HB3  1 1 
       17 30354 2 1 17 LYS HD2  H -20.887  -0.045  -4.459 1.00 . B B . 230 LYS HD2  1 1 
       17 30355 2 1 17 LYS HD3  H -21.388  -1.346  -5.541 1.00 . B B . 230 LYS HD3  1 1 
       17 30356 2 1 17 LYS HE2  H -23.315  -1.780  -4.038 1.00 . B B . 230 LYS HE2  1 1 
       17 30357 2 1 17 LYS HE3  H -22.840  -0.376  -3.084 1.00 . B B . 230 LYS HE3  1 1 
       17 30358 2 1 17 LYS HG2  H -21.167  -2.956  -3.718 1.00 . B B . 230 LYS HG2  1 1 
       17 30359 2 1 17 LYS HG3  H -20.685  -1.659  -2.622 1.00 . B B . 230 LYS HG3  1 1 
       17 30360 2 1 17 LYS HZ1  H -24.577   0.166  -4.667 1.00 . B B . 230 LYS HZ1  1 1 
       17 30361 2 1 17 LYS HZ2  H -23.599  -0.332  -5.952 1.00 . B B . 230 LYS HZ2  1 1 
       17 30362 2 1 17 LYS HZ3  H -23.159   1.012  -5.028 1.00 . B B . 230 LYS HZ3  1 1 
       17 30363 2 1 17 LYS N    N -18.466  -2.933  -1.885 1.00 . B B . 230 LYS N    1 1 
       17 30364 2 1 17 LYS NZ   N -23.595   0.069  -4.993 1.00 . B B . 230 LYS NZ   1 1 
       17 30365 2 1 17 LYS O    O -16.330  -2.354  -3.935 1.00 . B B . 230 LYS O    1 1 
       17 30366 2 1 18 ASP C    C -14.964  -4.150  -5.863 1.00 . B B . 231 ASP C    1 1 
       17 30367 2 1 18 ASP CA   C -15.254  -4.855  -4.542 1.00 . B B . 231 ASP CA   1 1 
       17 30368 2 1 18 ASP CB   C -15.023  -6.366  -4.688 1.00 . B B . 231 ASP CB   1 1 
       17 30369 2 1 18 ASP CG   C -15.906  -6.997  -5.748 1.00 . B B . 231 ASP CG   1 1 
       17 30370 2 1 18 ASP H    H -17.250  -5.330  -4.010 1.00 . B B . 231 ASP H    1 1 
       17 30371 2 1 18 ASP HA   H -14.581  -4.469  -3.792 1.00 . B B . 231 ASP HA   1 1 
       17 30372 2 1 18 ASP HB2  H -13.991  -6.538  -4.958 1.00 . B B . 231 ASP HB2  1 1 
       17 30373 2 1 18 ASP HB3  H -15.227  -6.849  -3.741 1.00 . B B . 231 ASP HB3  1 1 
       17 30374 2 1 18 ASP N    N -16.618  -4.582  -4.093 1.00 . B B . 231 ASP N    1 1 
       17 30375 2 1 18 ASP O    O -13.809  -3.874  -6.189 1.00 . B B . 231 ASP O    1 1 
       17 30376 2 1 18 ASP OD1  O -15.435  -7.180  -6.889 1.00 . B B . 231 ASP OD1  1 1 
       17 30377 2 1 18 ASP OD2  O -17.079  -7.312  -5.446 1.00 . B B . 231 ASP OD2  1 1 
       17 30378 2 1 19 ALA C    C -15.311  -1.742  -7.673 1.00 . B B . 232 ALA C    1 1 
       17 30379 2 1 19 ALA CA   C -15.894  -3.137  -7.869 1.00 . B B . 232 ALA CA   1 1 
       17 30380 2 1 19 ALA CB   C -17.241  -3.043  -8.557 1.00 . B B . 232 ALA CB   1 1 
       17 30381 2 1 19 ALA H    H -16.913  -4.103  -6.291 1.00 . B B . 232 ALA H    1 1 
       17 30382 2 1 19 ALA HA   H -15.235  -3.706  -8.502 1.00 . B B . 232 ALA HA   1 1 
       17 30383 2 1 19 ALA HB1  H -17.125  -2.523  -9.496 1.00 . B B . 232 ALA HB1  1 1 
       17 30384 2 1 19 ALA HB2  H -17.930  -2.500  -7.927 1.00 . B B . 232 ALA HB2  1 1 
       17 30385 2 1 19 ALA HB3  H -17.624  -4.035  -8.742 1.00 . B B . 232 ALA HB3  1 1 
       17 30386 2 1 19 ALA N    N -16.021  -3.840  -6.603 1.00 . B B . 232 ALA N    1 1 
       17 30387 2 1 19 ALA O    O -14.600  -1.230  -8.537 1.00 . B B . 232 ALA O    1 1 
       17 30388 2 1 20 VAL C    C -13.616   0.149  -5.972 1.00 . B B . 233 VAL C    1 1 
       17 30389 2 1 20 VAL CA   C -15.113   0.200  -6.231 1.00 . B B . 233 VAL CA   1 1 
       17 30390 2 1 20 VAL CB   C -15.831   0.803  -5.008 1.00 . B B . 233 VAL CB   1 1 
       17 30391 2 1 20 VAL CG1  C -15.345   2.220  -4.735 1.00 . B B . 233 VAL CG1  1 1 
       17 30392 2 1 20 VAL CG2  C -17.333   0.784  -5.217 1.00 . B B . 233 VAL CG2  1 1 
       17 30393 2 1 20 VAL H    H -16.153  -1.603  -5.867 1.00 . B B . 233 VAL H    1 1 
       17 30394 2 1 20 VAL HA   H -15.304   0.828  -7.088 1.00 . B B . 233 VAL HA   1 1 
       17 30395 2 1 20 VAL HB   H -15.603   0.194  -4.146 1.00 . B B . 233 VAL HB   1 1 
       17 30396 2 1 20 VAL HG11 H -15.852   2.613  -3.866 1.00 . B B . 233 VAL HG11 1 1 
       17 30397 2 1 20 VAL HG12 H -15.558   2.843  -5.590 1.00 . B B . 233 VAL HG12 1 1 
       17 30398 2 1 20 VAL HG13 H -14.281   2.205  -4.557 1.00 . B B . 233 VAL HG13 1 1 
       17 30399 2 1 20 VAL HG21 H -17.654  -0.230  -5.406 1.00 . B B . 233 VAL HG21 1 1 
       17 30400 2 1 20 VAL HG22 H -17.588   1.407  -6.061 1.00 . B B . 233 VAL HG22 1 1 
       17 30401 2 1 20 VAL HG23 H -17.824   1.158  -4.332 1.00 . B B . 233 VAL HG23 1 1 
       17 30402 2 1 20 VAL N    N -15.605  -1.135  -6.531 1.00 . B B . 233 VAL N    1 1 
       17 30403 2 1 20 VAL O    O -12.854   0.996  -6.442 1.00 . B B . 233 VAL O    1 1 
       17 30404 2 1 21 LEU C    C -11.047  -1.436  -6.236 1.00 . B B . 234 LEU C    1 1 
       17 30405 2 1 21 LEU CA   C -11.789  -1.077  -4.958 1.00 . B B . 234 LEU CA   1 1 
       17 30406 2 1 21 LEU CB   C -11.585  -2.167  -3.901 1.00 . B B . 234 LEU CB   1 1 
       17 30407 2 1 21 LEU CD1  C -11.749  -0.411  -2.107 1.00 . B B . 234 LEU CD1  1 1 
       17 30408 2 1 21 LEU CD2  C -13.598  -2.070  -2.387 1.00 . B B . 234 LEU CD2  1 1 
       17 30409 2 1 21 LEU CG   C -12.101  -1.837  -2.494 1.00 . B B . 234 LEU CG   1 1 
       17 30410 2 1 21 LEU H    H -13.856  -1.509  -4.889 1.00 . B B . 234 LEU H    1 1 
       17 30411 2 1 21 LEU HA   H -11.392  -0.148  -4.579 1.00 . B B . 234 LEU HA   1 1 
       17 30412 2 1 21 LEU HB2  H -12.081  -3.063  -4.242 1.00 . B B . 234 LEU HB2  1 1 
       17 30413 2 1 21 LEU HB3  H -10.528  -2.370  -3.829 1.00 . B B . 234 LEU HB3  1 1 
       17 30414 2 1 21 LEU HD11 H -10.688  -0.261  -2.224 1.00 . B B . 234 LEU HD11 1 1 
       17 30415 2 1 21 LEU HD12 H -12.027  -0.238  -1.077 1.00 . B B . 234 LEU HD12 1 1 
       17 30416 2 1 21 LEU HD13 H -12.284   0.278  -2.745 1.00 . B B . 234 LEU HD13 1 1 
       17 30417 2 1 21 LEU HD21 H -13.814  -3.105  -2.593 1.00 . B B . 234 LEU HD21 1 1 
       17 30418 2 1 21 LEU HD22 H -14.113  -1.445  -3.101 1.00 . B B . 234 LEU HD22 1 1 
       17 30419 2 1 21 LEU HD23 H -13.930  -1.824  -1.389 1.00 . B B . 234 LEU HD23 1 1 
       17 30420 2 1 21 LEU HG   H -11.616  -2.494  -1.790 1.00 . B B . 234 LEU HG   1 1 
       17 30421 2 1 21 LEU N    N -13.198  -0.874  -5.241 1.00 . B B . 234 LEU N    1 1 
       17 30422 2 1 21 LEU O    O  -9.882  -1.086  -6.403 1.00 . B B . 234 LEU O    1 1 
       17 30423 2 1 22 LYS C    C -10.836  -1.198  -9.225 1.00 . B B . 235 LYS C    1 1 
       17 30424 2 1 22 LYS CA   C -11.194  -2.460  -8.448 1.00 . B B . 235 LYS CA   1 1 
       17 30425 2 1 22 LYS CB   C -12.193  -3.306  -9.250 1.00 . B B . 235 LYS CB   1 1 
       17 30426 2 1 22 LYS CD   C -12.814  -4.334 -11.464 1.00 . B B . 235 LYS CD   1 1 
       17 30427 2 1 22 LYS CE   C -12.643  -4.228 -12.970 1.00 . B B . 235 LYS CE   1 1 
       17 30428 2 1 22 LYS CG   C -11.862  -3.403 -10.733 1.00 . B B . 235 LYS CG   1 1 
       17 30429 2 1 22 LYS H    H -12.656  -2.410  -6.919 1.00 . B B . 235 LYS H    1 1 
       17 30430 2 1 22 LYS HA   H -10.297  -3.036  -8.287 1.00 . B B . 235 LYS HA   1 1 
       17 30431 2 1 22 LYS HB2  H -12.209  -4.305  -8.840 1.00 . B B . 235 LYS HB2  1 1 
       17 30432 2 1 22 LYS HB3  H -13.175  -2.871  -9.151 1.00 . B B . 235 LYS HB3  1 1 
       17 30433 2 1 22 LYS HD2  H -12.616  -5.349 -11.158 1.00 . B B . 235 LYS HD2  1 1 
       17 30434 2 1 22 LYS HD3  H -13.828  -4.069 -11.208 1.00 . B B . 235 LYS HD3  1 1 
       17 30435 2 1 22 LYS HE2  H -11.592  -4.299 -13.204 1.00 . B B . 235 LYS HE2  1 1 
       17 30436 2 1 22 LYS HE3  H -13.171  -5.046 -13.438 1.00 . B B . 235 LYS HE3  1 1 
       17 30437 2 1 22 LYS HG2  H -11.933  -2.419 -11.172 1.00 . B B . 235 LYS HG2  1 1 
       17 30438 2 1 22 LYS HG3  H -10.854  -3.775 -10.843 1.00 . B B . 235 LYS HG3  1 1 
       17 30439 2 1 22 LYS HZ1  H -12.801  -2.140 -12.950 1.00 . B B . 235 LYS HZ1  1 1 
       17 30440 2 1 22 LYS HZ2  H -14.209  -2.932 -13.453 1.00 . B B . 235 LYS HZ2  1 1 
       17 30441 2 1 22 LYS HZ3  H -12.884  -2.824 -14.494 1.00 . B B . 235 LYS HZ3  1 1 
       17 30442 2 1 22 LYS N    N -11.744  -2.120  -7.141 1.00 . B B . 235 LYS N    1 1 
       17 30443 2 1 22 LYS NZ   N -13.170  -2.942 -13.502 1.00 . B B . 235 LYS NZ   1 1 
       17 30444 2 1 22 LYS O    O  -9.779  -1.121  -9.857 1.00 . B B . 235 LYS O    1 1 
       17 30445 2 1 23 GLU C    C -10.339   1.818  -9.248 1.00 . B B . 236 GLU C    1 1 
       17 30446 2 1 23 GLU CA   C -11.492   1.043  -9.870 1.00 . B B . 236 GLU CA   1 1 
       17 30447 2 1 23 GLU CB   C -12.764   1.890  -9.889 1.00 . B B . 236 GLU CB   1 1 
       17 30448 2 1 23 GLU CD   C -13.527   0.746 -12.002 1.00 . B B . 236 GLU CD   1 1 
       17 30449 2 1 23 GLU CG   C -13.918   1.221 -10.617 1.00 . B B . 236 GLU CG   1 1 
       17 30450 2 1 23 GLU H    H -12.524  -0.314  -8.617 1.00 . B B . 236 GLU H    1 1 
       17 30451 2 1 23 GLU HA   H -11.226   0.794 -10.887 1.00 . B B . 236 GLU HA   1 1 
       17 30452 2 1 23 GLU HB2  H -13.071   2.087  -8.872 1.00 . B B . 236 GLU HB2  1 1 
       17 30453 2 1 23 GLU HB3  H -12.551   2.827 -10.380 1.00 . B B . 236 GLU HB3  1 1 
       17 30454 2 1 23 GLU HG2  H -14.248   0.370 -10.040 1.00 . B B . 236 GLU HG2  1 1 
       17 30455 2 1 23 GLU HG3  H -14.729   1.929 -10.709 1.00 . B B . 236 GLU HG3  1 1 
       17 30456 2 1 23 GLU N    N -11.712  -0.205  -9.158 1.00 . B B . 236 GLU N    1 1 
       17 30457 2 1 23 GLU O    O  -9.585   2.495  -9.951 1.00 . B B . 236 GLU O    1 1 
       17 30458 2 1 23 GLU OE1  O -13.315  -0.473 -12.182 1.00 . B B . 236 GLU OE1  1 1 
       17 30459 2 1 23 GLU OE2  O -13.410   1.586 -12.916 1.00 . B B . 236 GLU OE2  1 1 
       17 30460 2 1 24 ARG C    C  -7.770   1.595  -7.628 1.00 . B B . 237 ARG C    1 1 
       17 30461 2 1 24 ARG CA   C  -9.055   2.327  -7.267 1.00 . B B . 237 ARG CA   1 1 
       17 30462 2 1 24 ARG CB   C  -9.234   2.368  -5.746 1.00 . B B . 237 ARG CB   1 1 
       17 30463 2 1 24 ARG CD   C -10.138   3.635  -3.778 1.00 . B B . 237 ARG CD   1 1 
       17 30464 2 1 24 ARG CG   C -10.252   3.396  -5.276 1.00 . B B . 237 ARG CG   1 1 
       17 30465 2 1 24 ARG CZ   C -10.695   5.847  -2.808 1.00 . B B . 237 ARG CZ   1 1 
       17 30466 2 1 24 ARG H    H -10.852   1.211  -7.410 1.00 . B B . 237 ARG H    1 1 
       17 30467 2 1 24 ARG HA   H  -8.981   3.340  -7.634 1.00 . B B . 237 ARG HA   1 1 
       17 30468 2 1 24 ARG HB2  H  -9.553   1.395  -5.407 1.00 . B B . 237 ARG HB2  1 1 
       17 30469 2 1 24 ARG HB3  H  -8.281   2.603  -5.292 1.00 . B B . 237 ARG HB3  1 1 
       17 30470 2 1 24 ARG HD2  H -10.348   2.707  -3.265 1.00 . B B . 237 ARG HD2  1 1 
       17 30471 2 1 24 ARG HD3  H  -9.127   3.945  -3.553 1.00 . B B . 237 ARG HD3  1 1 
       17 30472 2 1 24 ARG HE   H -12.030   4.444  -3.327 1.00 . B B . 237 ARG HE   1 1 
       17 30473 2 1 24 ARG HG2  H -10.075   4.327  -5.793 1.00 . B B . 237 ARG HG2  1 1 
       17 30474 2 1 24 ARG HG3  H -11.244   3.038  -5.501 1.00 . B B . 237 ARG HG3  1 1 
       17 30475 2 1 24 ARG HH11 H  -8.715   5.607  -3.173 1.00 . B B . 237 ARG HH11 1 1 
       17 30476 2 1 24 ARG HH12 H  -9.152   7.113  -2.435 1.00 . B B . 237 ARG HH12 1 1 
       17 30477 2 1 24 ARG HH21 H -12.581   6.426  -2.350 1.00 . B B . 237 ARG HH21 1 1 
       17 30478 2 1 24 ARG HH22 H -11.335   7.571  -1.957 1.00 . B B . 237 ARG HH22 1 1 
       17 30479 2 1 24 ARG N    N -10.189   1.709  -7.934 1.00 . B B . 237 ARG N    1 1 
       17 30480 2 1 24 ARG NE   N -11.067   4.662  -3.302 1.00 . B B . 237 ARG NE   1 1 
       17 30481 2 1 24 ARG NH1  N  -9.416   6.213  -2.804 1.00 . B B . 237 ARG NH1  1 1 
       17 30482 2 1 24 ARG NH2  N -11.610   6.680  -2.337 1.00 . B B . 237 ARG NH2  1 1 
       17 30483 2 1 24 ARG O    O  -6.761   2.231  -7.908 1.00 . B B . 237 ARG O    1 1 
       17 30484 2 1 25 GLU C    C  -6.162  -0.133  -9.421 1.00 . B B . 238 GLU C    1 1 
       17 30485 2 1 25 GLU CA   C  -6.665  -0.550  -8.044 1.00 . B B . 238 GLU CA   1 1 
       17 30486 2 1 25 GLU CB   C  -7.019  -2.042  -8.060 1.00 . B B . 238 GLU CB   1 1 
       17 30487 2 1 25 GLU CD   C  -7.588  -4.113  -6.730 1.00 . B B . 238 GLU CD   1 1 
       17 30488 2 1 25 GLU CG   C  -7.117  -2.673  -6.680 1.00 . B B . 238 GLU CG   1 1 
       17 30489 2 1 25 GLU H    H  -8.654  -0.192  -7.384 1.00 . B B . 238 GLU H    1 1 
       17 30490 2 1 25 GLU HA   H  -5.880  -0.380  -7.321 1.00 . B B . 238 GLU HA   1 1 
       17 30491 2 1 25 GLU HB2  H  -7.971  -2.168  -8.553 1.00 . B B . 238 GLU HB2  1 1 
       17 30492 2 1 25 GLU HB3  H  -6.264  -2.572  -8.622 1.00 . B B . 238 GLU HB3  1 1 
       17 30493 2 1 25 GLU HG2  H  -6.142  -2.649  -6.214 1.00 . B B . 238 GLU HG2  1 1 
       17 30494 2 1 25 GLU HG3  H  -7.814  -2.103  -6.084 1.00 . B B . 238 GLU HG3  1 1 
       17 30495 2 1 25 GLU N    N  -7.819   0.260  -7.648 1.00 . B B . 238 GLU N    1 1 
       17 30496 2 1 25 GLU O    O  -4.955  -0.061  -9.656 1.00 . B B . 238 GLU O    1 1 
       17 30497 2 1 25 GLU OE1  O  -8.804  -4.351  -6.593 1.00 . B B . 238 GLU OE1  1 1 
       17 30498 2 1 25 GLU OE2  O  -6.746  -5.015  -6.908 1.00 . B B . 238 GLU OE2  1 1 
       17 30499 2 1 26 SER C    C  -5.946   1.892 -11.611 1.00 . B B . 239 SER C    1 1 
       17 30500 2 1 26 SER CA   C  -6.763   0.599 -11.665 1.00 . B B . 239 SER CA   1 1 
       17 30501 2 1 26 SER CB   C  -8.040   0.805 -12.489 1.00 . B B . 239 SER CB   1 1 
       17 30502 2 1 26 SER H    H  -8.044   0.045 -10.072 1.00 . B B . 239 SER H    1 1 
       17 30503 2 1 26 SER HA   H  -6.166  -0.169 -12.132 1.00 . B B . 239 SER HA   1 1 
       17 30504 2 1 26 SER HB2  H  -8.579  -0.129 -12.549 1.00 . B B . 239 SER HB2  1 1 
       17 30505 2 1 26 SER HB3  H  -8.661   1.546 -12.007 1.00 . B B . 239 SER HB3  1 1 
       17 30506 2 1 26 SER HG   H  -8.333   1.975 -14.037 1.00 . B B . 239 SER HG   1 1 
       17 30507 2 1 26 SER N    N  -7.098   0.149 -10.321 1.00 . B B . 239 SER N    1 1 
       17 30508 2 1 26 SER O    O  -4.903   2.013 -12.256 1.00 . B B . 239 SER O    1 1 
       17 30509 2 1 26 SER OG   O  -7.744   1.244 -13.804 1.00 . B B . 239 SER OG   1 1 
       17 30510 2 1 27 TYR C    C  -4.403   3.971  -9.931 1.00 . B B . 240 TYR C    1 1 
       17 30511 2 1 27 TYR CA   C  -5.729   4.127 -10.679 1.00 . B B . 240 TYR CA   1 1 
       17 30512 2 1 27 TYR CB   C  -6.644   5.147  -9.977 1.00 . B B . 240 TYR CB   1 1 
       17 30513 2 1 27 TYR CD1  C  -5.413   7.320 -10.407 1.00 . B B . 240 TYR CD1  1 1 
       17 30514 2 1 27 TYR CD2  C  -5.800   6.662  -8.151 1.00 . B B . 240 TYR CD2  1 1 
       17 30515 2 1 27 TYR CE1  C  -4.769   8.461  -9.965 1.00 . B B . 240 TYR CE1  1 1 
       17 30516 2 1 27 TYR CE2  C  -5.161   7.798  -7.705 1.00 . B B . 240 TYR CE2  1 1 
       17 30517 2 1 27 TYR CG   C  -5.938   6.401  -9.506 1.00 . B B . 240 TYR CG   1 1 
       17 30518 2 1 27 TYR CZ   C  -4.645   8.693  -8.611 1.00 . B B . 240 TYR CZ   1 1 
       17 30519 2 1 27 TYR H    H  -7.228   2.681 -10.296 1.00 . B B . 240 TYR H    1 1 
       17 30520 2 1 27 TYR HA   H  -5.514   4.483 -11.676 1.00 . B B . 240 TYR HA   1 1 
       17 30521 2 1 27 TYR HB2  H  -7.424   5.450 -10.662 1.00 . B B . 240 TYR HB2  1 1 
       17 30522 2 1 27 TYR HB3  H  -7.097   4.681  -9.116 1.00 . B B . 240 TYR HB3  1 1 
       17 30523 2 1 27 TYR HD1  H  -5.510   7.136 -11.466 1.00 . B B . 240 TYR HD1  1 1 
       17 30524 2 1 27 TYR HD2  H  -6.206   5.961  -7.438 1.00 . B B . 240 TYR HD2  1 1 
       17 30525 2 1 27 TYR HE1  H  -4.367   9.164 -10.678 1.00 . B B . 240 TYR HE1  1 1 
       17 30526 2 1 27 TYR HE2  H  -5.066   7.979  -6.647 1.00 . B B . 240 TYR HE2  1 1 
       17 30527 2 1 27 TYR HH   H  -3.448   9.603  -7.399 1.00 . B B . 240 TYR HH   1 1 
       17 30528 2 1 27 TYR N    N  -6.409   2.846 -10.812 1.00 . B B . 240 TYR N    1 1 
       17 30529 2 1 27 TYR O    O  -3.420   4.631 -10.263 1.00 . B B . 240 TYR O    1 1 
       17 30530 2 1 27 TYR OH   O  -4.004   9.828  -8.161 1.00 . B B . 240 TYR OH   1 1 
       17 30531 2 1 28 LEU C    C  -2.031   2.325  -9.042 1.00 . B B . 241 LEU C    1 1 
       17 30532 2 1 28 LEU CA   C  -3.157   2.856  -8.160 1.00 . B B . 241 LEU CA   1 1 
       17 30533 2 1 28 LEU CB   C  -3.414   1.872  -7.010 1.00 . B B . 241 LEU CB   1 1 
       17 30534 2 1 28 LEU CD1  C  -4.611   1.269  -4.898 1.00 . B B . 241 LEU CD1  1 1 
       17 30535 2 1 28 LEU CD2  C  -4.348   3.673  -5.526 1.00 . B B . 241 LEU CD2  1 1 
       17 30536 2 1 28 LEU CG   C  -4.538   2.257  -6.047 1.00 . B B . 241 LEU CG   1 1 
       17 30537 2 1 28 LEU H    H  -5.182   2.568  -8.735 1.00 . B B . 241 LEU H    1 1 
       17 30538 2 1 28 LEU HA   H  -2.850   3.805  -7.747 1.00 . B B . 241 LEU HA   1 1 
       17 30539 2 1 28 LEU HB2  H  -3.648   0.909  -7.437 1.00 . B B . 241 LEU HB2  1 1 
       17 30540 2 1 28 LEU HB3  H  -2.502   1.776  -6.437 1.00 . B B . 241 LEU HB3  1 1 
       17 30541 2 1 28 LEU HD11 H  -3.657   1.235  -4.394 1.00 . B B . 241 LEU HD11 1 1 
       17 30542 2 1 28 LEU HD12 H  -4.851   0.288  -5.281 1.00 . B B . 241 LEU HD12 1 1 
       17 30543 2 1 28 LEU HD13 H  -5.375   1.582  -4.204 1.00 . B B . 241 LEU HD13 1 1 
       17 30544 2 1 28 LEU HD21 H  -4.375   4.367  -6.352 1.00 . B B . 241 LEU HD21 1 1 
       17 30545 2 1 28 LEU HD22 H  -3.395   3.747  -5.026 1.00 . B B . 241 LEU HD22 1 1 
       17 30546 2 1 28 LEU HD23 H  -5.139   3.910  -4.830 1.00 . B B . 241 LEU HD23 1 1 
       17 30547 2 1 28 LEU HG   H  -5.480   2.219  -6.573 1.00 . B B . 241 LEU HG   1 1 
       17 30548 2 1 28 LEU N    N  -4.370   3.082  -8.945 1.00 . B B . 241 LEU N    1 1 
       17 30549 2 1 28 LEU O    O  -0.907   2.829  -9.000 1.00 . B B . 241 LEU O    1 1 
       17 30550 2 1 29 GLN C    C  -0.823   1.705 -11.756 1.00 . B B . 242 GLN C    1 1 
       17 30551 2 1 29 GLN CA   C  -1.351   0.706 -10.732 1.00 . B B . 242 GLN CA   1 1 
       17 30552 2 1 29 GLN CB   C  -1.925  -0.521 -11.449 1.00 . B B . 242 GLN CB   1 1 
       17 30553 2 1 29 GLN CD   C  -2.516  -2.978 -11.194 1.00 . B B . 242 GLN CD   1 1 
       17 30554 2 1 29 GLN CG   C  -2.324  -1.641 -10.499 1.00 . B B . 242 GLN CG   1 1 
       17 30555 2 1 29 GLN H    H  -3.268   0.980  -9.862 1.00 . B B . 242 GLN H    1 1 
       17 30556 2 1 29 GLN HA   H  -0.525   0.388 -10.112 1.00 . B B . 242 GLN HA   1 1 
       17 30557 2 1 29 GLN HB2  H  -2.797  -0.219 -12.011 1.00 . B B . 242 GLN HB2  1 1 
       17 30558 2 1 29 GLN HB3  H  -1.177  -0.905 -12.134 1.00 . B B . 242 GLN HB3  1 1 
       17 30559 2 1 29 GLN HE21 H  -4.465  -2.662 -11.390 1.00 . B B . 242 GLN HE21 1 1 
       17 30560 2 1 29 GLN HE22 H  -3.878  -4.155 -12.027 1.00 . B B . 242 GLN HE22 1 1 
       17 30561 2 1 29 GLN HG2  H  -1.550  -1.751  -9.755 1.00 . B B . 242 GLN HG2  1 1 
       17 30562 2 1 29 GLN HG3  H  -3.250  -1.367 -10.011 1.00 . B B . 242 GLN HG3  1 1 
       17 30563 2 1 29 GLN N    N  -2.346   1.321  -9.856 1.00 . B B . 242 GLN N    1 1 
       17 30564 2 1 29 GLN NE2  N  -3.742  -3.296 -11.574 1.00 . B B . 242 GLN NE2  1 1 
       17 30565 2 1 29 GLN O    O   0.292   1.560 -12.250 1.00 . B B . 242 GLN O    1 1 
       17 30566 2 1 29 GLN OE1  O  -1.565  -3.741 -11.356 1.00 . B B . 242 GLN OE1  1 1 
       17 30567 2 1 30 ASN C    C  -0.458   4.876 -12.328 1.00 . B B . 243 ASN C    1 1 
       17 30568 2 1 30 ASN CA   C  -1.205   3.739 -13.021 1.00 . B B . 243 ASN CA   1 1 
       17 30569 2 1 30 ASN CB   C  -2.406   4.301 -13.791 1.00 . B B . 243 ASN CB   1 1 
       17 30570 2 1 30 ASN CG   C  -2.846   3.410 -14.944 1.00 . B B . 243 ASN CG   1 1 
       17 30571 2 1 30 ASN H    H  -2.508   2.774 -11.654 1.00 . B B . 243 ASN H    1 1 
       17 30572 2 1 30 ASN HA   H  -0.531   3.271 -13.725 1.00 . B B . 243 ASN HA   1 1 
       17 30573 2 1 30 ASN HB2  H  -3.238   4.416 -13.112 1.00 . B B . 243 ASN HB2  1 1 
       17 30574 2 1 30 ASN HB3  H  -2.143   5.269 -14.193 1.00 . B B . 243 ASN HB3  1 1 
       17 30575 2 1 30 ASN HD21 H  -4.192   2.494 -13.796 1.00 . B B . 243 ASN HD21 1 1 
       17 30576 2 1 30 ASN HD22 H  -4.102   1.951 -15.437 1.00 . B B . 243 ASN HD22 1 1 
       17 30577 2 1 30 ASN N    N  -1.622   2.715 -12.070 1.00 . B B . 243 ASN N    1 1 
       17 30578 2 1 30 ASN ND2  N  -3.807   2.531 -14.702 1.00 . B B . 243 ASN ND2  1 1 
       17 30579 2 1 30 ASN O    O   0.431   5.487 -12.917 1.00 . B B . 243 ASN O    1 1 
       17 30580 2 1 30 ASN OD1  O  -2.333   3.525 -16.056 1.00 . B B . 243 ASN OD1  1 1 
       17 30581 2 1 31 TYR C    C   1.254   6.046 -10.058 1.00 . B B . 244 TYR C    1 1 
       17 30582 2 1 31 TYR CA   C  -0.222   6.291 -10.367 1.00 . B B . 244 TYR CA   1 1 
       17 30583 2 1 31 TYR CB   C  -0.999   6.595  -9.080 1.00 . B B . 244 TYR CB   1 1 
       17 30584 2 1 31 TYR CD1  C  -0.947   9.108  -9.262 1.00 . B B . 244 TYR CD1  1 1 
       17 30585 2 1 31 TYR CD2  C  -0.187   8.123  -7.230 1.00 . B B . 244 TYR CD2  1 1 
       17 30586 2 1 31 TYR CE1  C  -0.689  10.367  -8.756 1.00 . B B . 244 TYR CE1  1 1 
       17 30587 2 1 31 TYR CE2  C   0.075   9.381  -6.718 1.00 . B B . 244 TYR CE2  1 1 
       17 30588 2 1 31 TYR CG   C  -0.702   7.966  -8.512 1.00 . B B . 244 TYR CG   1 1 
       17 30589 2 1 31 TYR CZ   C  -0.176  10.497  -7.484 1.00 . B B . 244 TYR CZ   1 1 
       17 30590 2 1 31 TYR H    H  -1.477   4.598 -10.625 1.00 . B B . 244 TYR H    1 1 
       17 30591 2 1 31 TYR HA   H  -0.290   7.149 -11.021 1.00 . B B . 244 TYR HA   1 1 
       17 30592 2 1 31 TYR HB2  H  -2.060   6.541  -9.283 1.00 . B B . 244 TYR HB2  1 1 
       17 30593 2 1 31 TYR HB3  H  -0.743   5.861  -8.329 1.00 . B B . 244 TYR HB3  1 1 
       17 30594 2 1 31 TYR HD1  H  -1.348   9.001 -10.260 1.00 . B B . 244 TYR HD1  1 1 
       17 30595 2 1 31 TYR HD2  H   0.011   7.247  -6.631 1.00 . B B . 244 TYR HD2  1 1 
       17 30596 2 1 31 TYR HE1  H  -0.887  11.242  -9.356 1.00 . B B . 244 TYR HE1  1 1 
       17 30597 2 1 31 TYR HE2  H   0.477   9.483  -5.722 1.00 . B B . 244 TYR HE2  1 1 
       17 30598 2 1 31 TYR HH   H   0.745  11.695  -6.274 1.00 . B B . 244 TYR HH   1 1 
       17 30599 2 1 31 TYR N    N  -0.807   5.157 -11.077 1.00 . B B . 244 TYR N    1 1 
       17 30600 2 1 31 TYR O    O   2.112   6.832 -10.458 1.00 . B B . 244 TYR O    1 1 
       17 30601 2 1 31 TYR OH   O   0.071  11.754  -6.973 1.00 . B B . 244 TYR OH   1 1 
       17 30602 2 1 32 PHE C    C   3.453   3.509  -9.945 1.00 . B B . 245 PHE C    1 1 
       17 30603 2 1 32 PHE CA   C   2.938   4.622  -9.039 1.00 . B B . 245 PHE CA   1 1 
       17 30604 2 1 32 PHE CB   C   3.130   4.268  -7.554 1.00 . B B . 245 PHE CB   1 1 
       17 30605 2 1 32 PHE CD1  C   0.843   4.198  -6.527 1.00 . B B . 245 PHE CD1  1 1 
       17 30606 2 1 32 PHE CD2  C   2.079   2.167  -6.671 1.00 . B B . 245 PHE CD2  1 1 
       17 30607 2 1 32 PHE CE1  C  -0.195   3.527  -5.919 1.00 . B B . 245 PHE CE1  1 1 
       17 30608 2 1 32 PHE CE2  C   1.041   1.491  -6.063 1.00 . B B . 245 PHE CE2  1 1 
       17 30609 2 1 32 PHE CG   C   1.992   3.527  -6.912 1.00 . B B . 245 PHE CG   1 1 
       17 30610 2 1 32 PHE CZ   C  -0.097   2.172  -5.687 1.00 . B B . 245 PHE CZ   1 1 
       17 30611 2 1 32 PHE H    H   0.826   4.372  -9.040 1.00 . B B . 245 PHE H    1 1 
       17 30612 2 1 32 PHE HA   H   3.524   5.506  -9.249 1.00 . B B . 245 PHE HA   1 1 
       17 30613 2 1 32 PHE HB2  H   4.009   3.647  -7.461 1.00 . B B . 245 PHE HB2  1 1 
       17 30614 2 1 32 PHE HB3  H   3.288   5.180  -6.995 1.00 . B B . 245 PHE HB3  1 1 
       17 30615 2 1 32 PHE HD1  H   0.765   5.258  -6.710 1.00 . B B . 245 PHE HD1  1 1 
       17 30616 2 1 32 PHE HD2  H   2.971   1.634  -6.963 1.00 . B B . 245 PHE HD2  1 1 
       17 30617 2 1 32 PHE HE1  H  -1.084   4.064  -5.626 1.00 . B B . 245 PHE HE1  1 1 
       17 30618 2 1 32 PHE HE2  H   1.120   0.431  -5.880 1.00 . B B . 245 PHE HE2  1 1 
       17 30619 2 1 32 PHE HZ   H  -0.909   1.644  -5.209 1.00 . B B . 245 PHE HZ   1 1 
       17 30620 2 1 32 PHE N    N   1.551   4.960  -9.355 1.00 . B B . 245 PHE N    1 1 
       17 30621 2 1 32 PHE O    O   4.495   2.914  -9.678 1.00 . B B . 245 PHE O    1 1 
       17 30622 2 1 33 GLY C    C   3.749   1.087 -11.718 1.00 . B B . 246 GLY C    1 1 
       17 30623 2 1 33 GLY CA   C   3.177   2.429 -12.117 1.00 . B B . 246 GLY CA   1 1 
       17 30624 2 1 33 GLY H    H   1.778   3.581 -11.029 1.00 . B B . 246 GLY H    1 1 
       17 30625 2 1 33 GLY HA2  H   2.360   2.259 -12.801 1.00 . B B . 246 GLY HA2  1 1 
       17 30626 2 1 33 GLY HA3  H   3.944   2.989 -12.634 1.00 . B B . 246 GLY HA3  1 1 
       17 30627 2 1 33 GLY N    N   2.692   3.232 -11.002 1.00 . B B . 246 GLY N    1 1 
       17 30628 2 1 33 GLY O    O   4.891   0.767 -12.064 1.00 . B B . 246 GLY O    1 1 
       17 30629 2 1 34 THR C    C   2.162  -1.925 -10.397 1.00 . B B . 247 THR C    1 1 
       17 30630 2 1 34 THR CA   C   3.386  -1.035 -10.616 1.00 . B B . 247 THR CA   1 1 
       17 30631 2 1 34 THR CB   C   4.255  -0.996  -9.341 1.00 . B B . 247 THR CB   1 1 
       17 30632 2 1 34 THR CG2  C   3.398  -0.789  -8.101 1.00 . B B . 247 THR CG2  1 1 
       17 30633 2 1 34 THR H    H   2.079   0.619 -10.725 1.00 . B B . 247 THR H    1 1 
       17 30634 2 1 34 THR HA   H   3.978  -1.445 -11.422 1.00 . B B . 247 THR HA   1 1 
       17 30635 2 1 34 THR HB   H   4.946  -0.170  -9.422 1.00 . B B . 247 THR HB   1 1 
       17 30636 2 1 34 THR HG1  H   4.811  -2.633  -8.367 1.00 . B B . 247 THR HG1  1 1 
       17 30637 2 1 34 THR HG21 H   4.031  -0.693  -7.233 1.00 . B B . 247 THR HG21 1 1 
       17 30638 2 1 34 THR HG22 H   2.741  -1.637  -7.973 1.00 . B B . 247 THR HG22 1 1 
       17 30639 2 1 34 THR HG23 H   2.808   0.108  -8.218 1.00 . B B . 247 THR HG23 1 1 
       17 30640 2 1 34 THR N    N   2.965   0.298 -11.002 1.00 . B B . 247 THR N    1 1 
       17 30641 2 1 34 THR O    O   1.029  -1.452 -10.472 1.00 . B B . 247 THR O    1 1 
       17 30642 2 1 34 THR OG1  O   5.002  -2.213  -9.222 1.00 . B B . 247 THR OG1  1 1 
       17 30643 2 1 35 THR C    C   0.692  -4.046  -8.562 1.00 . B B . 248 THR C    1 1 
       17 30644 2 1 35 THR CA   C   1.314  -4.155  -9.956 1.00 . B B . 248 THR CA   1 1 
       17 30645 2 1 35 THR CB   C   1.809  -5.592 -10.187 1.00 . B B . 248 THR CB   1 1 
       17 30646 2 1 35 THR CG2  C   0.652  -6.576 -10.146 1.00 . B B . 248 THR CG2  1 1 
       17 30647 2 1 35 THR H    H   3.321  -3.508 -10.021 1.00 . B B . 248 THR H    1 1 
       17 30648 2 1 35 THR HA   H   0.561  -3.935 -10.696 1.00 . B B . 248 THR HA   1 1 
       17 30649 2 1 35 THR HB   H   2.508  -5.846  -9.407 1.00 . B B . 248 THR HB   1 1 
       17 30650 2 1 35 THR HG1  H   2.507  -4.803 -11.861 1.00 . B B . 248 THR HG1  1 1 
       17 30651 2 1 35 THR HG21 H   0.156  -6.503  -9.189 1.00 . B B . 248 THR HG21 1 1 
       17 30652 2 1 35 THR HG22 H   1.027  -7.580 -10.282 1.00 . B B . 248 THR HG22 1 1 
       17 30653 2 1 35 THR HG23 H  -0.050  -6.343 -10.934 1.00 . B B . 248 THR HG23 1 1 
       17 30654 2 1 35 THR N    N   2.395  -3.202 -10.125 1.00 . B B . 248 THR N    1 1 
       17 30655 2 1 35 THR O    O   1.397  -4.042  -7.550 1.00 . B B . 248 THR O    1 1 
       17 30656 2 1 35 THR OG1  O   2.473  -5.679 -11.457 1.00 . B B . 248 THR OG1  1 1 
       17 30657 2 1 36 VAL C    C  -2.575  -4.750  -7.279 1.00 . B B . 249 VAL C    1 1 
       17 30658 2 1 36 VAL CA   C  -1.377  -3.809  -7.280 1.00 . B B . 249 VAL CA   1 1 
       17 30659 2 1 36 VAL CB   C  -1.875  -2.354  -7.092 1.00 . B B . 249 VAL CB   1 1 
       17 30660 2 1 36 VAL CG1  C  -2.741  -2.224  -5.850 1.00 . B B . 249 VAL CG1  1 1 
       17 30661 2 1 36 VAL CG2  C  -0.703  -1.387  -7.032 1.00 . B B . 249 VAL CG2  1 1 
       17 30662 2 1 36 VAL H    H  -1.131  -4.010  -9.368 1.00 . B B . 249 VAL H    1 1 
       17 30663 2 1 36 VAL HA   H  -0.723  -4.060  -6.457 1.00 . B B . 249 VAL HA   1 1 
       17 30664 2 1 36 VAL HB   H  -2.483  -2.094  -7.943 1.00 . B B . 249 VAL HB   1 1 
       17 30665 2 1 36 VAL HG11 H  -3.653  -2.780  -5.994 1.00 . B B . 249 VAL HG11 1 1 
       17 30666 2 1 36 VAL HG12 H  -2.976  -1.183  -5.682 1.00 . B B . 249 VAL HG12 1 1 
       17 30667 2 1 36 VAL HG13 H  -2.211  -2.617  -4.996 1.00 . B B . 249 VAL HG13 1 1 
       17 30668 2 1 36 VAL HG21 H  -0.056  -1.661  -6.214 1.00 . B B . 249 VAL HG21 1 1 
       17 30669 2 1 36 VAL HG22 H  -1.071  -0.383  -6.880 1.00 . B B . 249 VAL HG22 1 1 
       17 30670 2 1 36 VAL HG23 H  -0.150  -1.430  -7.958 1.00 . B B . 249 VAL HG23 1 1 
       17 30671 2 1 36 VAL N    N  -0.632  -3.958  -8.525 1.00 . B B . 249 VAL N    1 1 
       17 30672 2 1 36 VAL O    O  -3.295  -4.839  -8.273 1.00 . B B . 249 VAL O    1 1 
       17 30673 2 1 37 ASN C    C  -4.463  -6.275  -4.616 1.00 . B B . 250 ASN C    1 1 
       17 30674 2 1 37 ASN CA   C  -3.922  -6.356  -6.034 1.00 . B B . 250 ASN CA   1 1 
       17 30675 2 1 37 ASN CB   C  -3.549  -7.819  -6.341 1.00 . B B . 250 ASN CB   1 1 
       17 30676 2 1 37 ASN CG   C  -3.012  -8.034  -7.744 1.00 . B B . 250 ASN CG   1 1 
       17 30677 2 1 37 ASN H    H  -2.150  -5.363  -5.425 1.00 . B B . 250 ASN H    1 1 
       17 30678 2 1 37 ASN HA   H  -4.688  -6.030  -6.722 1.00 . B B . 250 ASN HA   1 1 
       17 30679 2 1 37 ASN HB2  H  -2.794  -8.141  -5.640 1.00 . B B . 250 ASN HB2  1 1 
       17 30680 2 1 37 ASN HB3  H  -4.427  -8.438  -6.215 1.00 . B B . 250 ASN HB3  1 1 
       17 30681 2 1 37 ASN HD21 H  -1.158  -8.168  -7.047 1.00 . B B . 250 ASN HD21 1 1 
       17 30682 2 1 37 ASN HD22 H  -1.330  -8.341  -8.757 1.00 . B B . 250 ASN HD22 1 1 
       17 30683 2 1 37 ASN N    N  -2.777  -5.459  -6.175 1.00 . B B . 250 ASN N    1 1 
       17 30684 2 1 37 ASN ND2  N  -1.703  -8.194  -7.861 1.00 . B B . 250 ASN ND2  1 1 
       17 30685 2 1 37 ASN O    O  -3.701  -6.356  -3.653 1.00 . B B . 250 ASN O    1 1 
       17 30686 2 1 37 ASN OD1  O  -3.772  -8.112  -8.712 1.00 . B B . 250 ASN OD1  1 1 
       17 30687 2 1 38 ILE C    C  -7.130  -7.420  -2.952 1.00 . B B . 251 ILE C    1 1 
       17 30688 2 1 38 ILE CA   C  -6.381  -6.115  -3.160 1.00 . B B . 251 ILE CA   1 1 
       17 30689 2 1 38 ILE CB   C  -7.355  -4.943  -2.949 1.00 . B B . 251 ILE CB   1 1 
       17 30690 2 1 38 ILE CD1  C  -7.580  -2.422  -3.156 1.00 . B B . 251 ILE CD1  1 1 
       17 30691 2 1 38 ILE CG1  C  -6.657  -3.615  -3.230 1.00 . B B . 251 ILE CG1  1 1 
       17 30692 2 1 38 ILE CG2  C  -7.904  -4.967  -1.528 1.00 . B B . 251 ILE CG2  1 1 
       17 30693 2 1 38 ILE H    H  -6.325  -5.930  -5.274 1.00 . B B . 251 ILE H    1 1 
       17 30694 2 1 38 ILE HA   H  -5.593  -6.040  -2.425 1.00 . B B . 251 ILE HA   1 1 
       17 30695 2 1 38 ILE HB   H  -8.184  -5.061  -3.631 1.00 . B B . 251 ILE HB   1 1 
       17 30696 2 1 38 ILE HD11 H  -8.414  -2.569  -3.826 1.00 . B B . 251 ILE HD11 1 1 
       17 30697 2 1 38 ILE HD12 H  -7.039  -1.532  -3.443 1.00 . B B . 251 ILE HD12 1 1 
       17 30698 2 1 38 ILE HD13 H  -7.946  -2.312  -2.147 1.00 . B B . 251 ILE HD13 1 1 
       17 30699 2 1 38 ILE HG12 H  -5.873  -3.469  -2.505 1.00 . B B . 251 ILE HG12 1 1 
       17 30700 2 1 38 ILE HG13 H  -6.225  -3.642  -4.220 1.00 . B B . 251 ILE HG13 1 1 
       17 30701 2 1 38 ILE HG21 H  -8.667  -4.213  -1.423 1.00 . B B . 251 ILE HG21 1 1 
       17 30702 2 1 38 ILE HG22 H  -7.106  -4.772  -0.830 1.00 . B B . 251 ILE HG22 1 1 
       17 30703 2 1 38 ILE HG23 H  -8.329  -5.939  -1.323 1.00 . B B . 251 ILE HG23 1 1 
       17 30704 2 1 38 ILE N    N  -5.765  -6.093  -4.476 1.00 . B B . 251 ILE N    1 1 
       17 30705 2 1 38 ILE O    O  -7.860  -7.876  -3.832 1.00 . B B . 251 ILE O    1 1 
       17 30706 2 1 39 LYS C    C  -8.800  -8.994  -0.549 1.00 . B B . 252 LYS C    1 1 
       17 30707 2 1 39 LYS CA   C  -7.611  -9.264  -1.464 1.00 . B B . 252 LYS CA   1 1 
       17 30708 2 1 39 LYS CB   C  -6.624 -10.224  -0.792 1.00 . B B . 252 LYS CB   1 1 
       17 30709 2 1 39 LYS CD   C  -5.620 -11.082  -2.941 1.00 . B B . 252 LYS CD   1 1 
       17 30710 2 1 39 LYS CE   C  -4.369 -11.118  -3.807 1.00 . B B . 252 LYS CE   1 1 
       17 30711 2 1 39 LYS CG   C  -5.342 -10.446  -1.589 1.00 . B B . 252 LYS CG   1 1 
       17 30712 2 1 39 LYS H    H  -6.358  -7.598  -1.122 1.00 . B B . 252 LYS H    1 1 
       17 30713 2 1 39 LYS HA   H  -7.965  -9.703  -2.384 1.00 . B B . 252 LYS HA   1 1 
       17 30714 2 1 39 LYS HB2  H  -6.358  -9.826   0.177 1.00 . B B . 252 LYS HB2  1 1 
       17 30715 2 1 39 LYS HB3  H  -7.107 -11.179  -0.658 1.00 . B B . 252 LYS HB3  1 1 
       17 30716 2 1 39 LYS HD2  H  -5.970 -12.091  -2.787 1.00 . B B . 252 LYS HD2  1 1 
       17 30717 2 1 39 LYS HD3  H  -6.383 -10.508  -3.448 1.00 . B B . 252 LYS HD3  1 1 
       17 30718 2 1 39 LYS HE2  H  -4.016 -10.107  -3.952 1.00 . B B . 252 LYS HE2  1 1 
       17 30719 2 1 39 LYS HE3  H  -3.609 -11.693  -3.298 1.00 . B B . 252 LYS HE3  1 1 
       17 30720 2 1 39 LYS HG2  H  -4.856  -9.496  -1.749 1.00 . B B . 252 LYS HG2  1 1 
       17 30721 2 1 39 LYS HG3  H  -4.687 -11.096  -1.026 1.00 . B B . 252 LYS HG3  1 1 
       17 30722 2 1 39 LYS HZ1  H  -4.978 -12.704  -5.020 1.00 . B B . 252 LYS HZ1  1 1 
       17 30723 2 1 39 LYS HZ2  H  -3.758 -11.753  -5.698 1.00 . B B . 252 LYS HZ2  1 1 
       17 30724 2 1 39 LYS HZ3  H  -5.346 -11.178  -5.650 1.00 . B B . 252 LYS HZ3  1 1 
       17 30725 2 1 39 LYS N    N  -6.949  -8.015  -1.789 1.00 . B B . 252 LYS N    1 1 
       17 30726 2 1 39 LYS NZ   N  -4.631 -11.731  -5.136 1.00 . B B . 252 LYS NZ   1 1 
       17 30727 2 1 39 LYS O    O  -8.626  -8.667   0.623 1.00 . B B . 252 LYS O    1 1 
       17 30728 2 1 40 ARG C    C -11.646 -10.150   0.392 1.00 . B B . 253 ARG C    1 1 
       17 30729 2 1 40 ARG CA   C -11.222  -8.876  -0.327 1.00 . B B . 253 ARG CA   1 1 
       17 30730 2 1 40 ARG CB   C -12.375  -8.389  -1.220 1.00 . B B . 253 ARG CB   1 1 
       17 30731 2 1 40 ARG CD   C -11.356  -6.273  -2.182 1.00 . B B . 253 ARG CD   1 1 
       17 30732 2 1 40 ARG CG   C -12.486  -6.871  -1.355 1.00 . B B . 253 ARG CG   1 1 
       17 30733 2 1 40 ARG CZ   C -10.665  -6.312  -4.561 1.00 . B B . 253 ARG CZ   1 1 
       17 30734 2 1 40 ARG H    H -10.076  -9.354  -2.046 1.00 . B B . 253 ARG H    1 1 
       17 30735 2 1 40 ARG HA   H -11.006  -8.117   0.412 1.00 . B B . 253 ARG HA   1 1 
       17 30736 2 1 40 ARG HB2  H -12.247  -8.806  -2.207 1.00 . B B . 253 ARG HB2  1 1 
       17 30737 2 1 40 ARG HB3  H -13.304  -8.756  -0.809 1.00 . B B . 253 ARG HB3  1 1 
       17 30738 2 1 40 ARG HD2  H -11.528  -5.209  -2.285 1.00 . B B . 253 ARG HD2  1 1 
       17 30739 2 1 40 ARG HD3  H -10.422  -6.435  -1.666 1.00 . B B . 253 ARG HD3  1 1 
       17 30740 2 1 40 ARG HE   H -11.707  -7.750  -3.639 1.00 . B B . 253 ARG HE   1 1 
       17 30741 2 1 40 ARG HG2  H -13.424  -6.633  -1.833 1.00 . B B . 253 ARG HG2  1 1 
       17 30742 2 1 40 ARG HG3  H -12.465  -6.433  -0.368 1.00 . B B . 253 ARG HG3  1 1 
       17 30743 2 1 40 ARG HH11 H -10.114  -4.637  -3.574 1.00 . B B . 253 ARG HH11 1 1 
       17 30744 2 1 40 ARG HH12 H  -9.617  -4.709  -5.242 1.00 . B B . 253 ARG HH12 1 1 
       17 30745 2 1 40 ARG HH21 H -11.076  -7.833  -5.836 1.00 . B B . 253 ARG HH21 1 1 
       17 30746 2 1 40 ARG HH22 H -10.168  -6.520  -6.512 1.00 . B B . 253 ARG HH22 1 1 
       17 30747 2 1 40 ARG N    N -10.005  -9.100  -1.100 1.00 . B B . 253 ARG N    1 1 
       17 30748 2 1 40 ARG NE   N -11.280  -6.872  -3.517 1.00 . B B . 253 ARG NE   1 1 
       17 30749 2 1 40 ARG NH1  N -10.091  -5.124  -4.443 1.00 . B B . 253 ARG NH1  1 1 
       17 30750 2 1 40 ARG NH2  N -10.635  -6.938  -5.729 1.00 . B B . 253 ARG NH2  1 1 
       17 30751 2 1 40 ARG O    O -11.901 -11.174  -0.239 1.00 . B B . 253 ARG O    1 1 
       17 30752 2 1 41 GLN C    C -13.217 -10.733   3.515 1.00 . B B . 254 GLN C    1 1 
       17 30753 2 1 41 GLN CA   C -12.158 -11.203   2.524 1.00 . B B . 254 GLN CA   1 1 
       17 30754 2 1 41 GLN CB   C -10.988 -11.841   3.283 1.00 . B B . 254 GLN CB   1 1 
       17 30755 2 1 41 GLN CD   C  -8.851 -13.189   3.186 1.00 . B B . 254 GLN CD   1 1 
       17 30756 2 1 41 GLN CG   C  -9.935 -12.483   2.387 1.00 . B B . 254 GLN CG   1 1 
       17 30757 2 1 41 GLN H    H -11.418  -9.255   2.162 1.00 . B B . 254 GLN H    1 1 
       17 30758 2 1 41 GLN HA   H -12.595 -11.939   1.865 1.00 . B B . 254 GLN HA   1 1 
       17 30759 2 1 41 GLN HB2  H -10.506 -11.080   3.879 1.00 . B B . 254 GLN HB2  1 1 
       17 30760 2 1 41 GLN HB3  H -11.380 -12.603   3.941 1.00 . B B . 254 GLN HB3  1 1 
       17 30761 2 1 41 GLN HE21 H  -7.508 -12.865   1.751 1.00 . B B . 254 GLN HE21 1 1 
       17 30762 2 1 41 GLN HE22 H  -6.933 -13.709   3.143 1.00 . B B . 254 GLN HE22 1 1 
       17 30763 2 1 41 GLN HG2  H -10.419 -13.204   1.743 1.00 . B B . 254 GLN HG2  1 1 
       17 30764 2 1 41 GLN HG3  H  -9.476 -11.713   1.785 1.00 . B B . 254 GLN HG3  1 1 
       17 30765 2 1 41 GLN N    N -11.702 -10.085   1.711 1.00 . B B . 254 GLN N    1 1 
       17 30766 2 1 41 GLN NE2  N  -7.645 -13.263   2.636 1.00 . B B . 254 GLN NE2  1 1 
       17 30767 2 1 41 GLN O    O -12.984 -10.729   4.726 1.00 . B B . 254 GLN O    1 1 
       17 30768 2 1 41 GLN OE1  O  -9.099 -13.677   4.290 1.00 . B B . 254 GLN OE1  1 1 
       17 30769 2 1 42 LYS C    C -15.068  -8.642   4.652 1.00 . B B . 255 LYS C    1 1 
       17 30770 2 1 42 LYS CA   C -15.489  -9.850   3.812 1.00 . B B . 255 LYS CA   1 1 
       17 30771 2 1 42 LYS CB   C -15.994 -10.987   4.716 1.00 . B B . 255 LYS CB   1 1 
       17 30772 2 1 42 LYS CD   C -18.461 -10.693   4.300 1.00 . B B . 255 LYS CD   1 1 
       17 30773 2 1 42 LYS CE   C -19.834 -10.579   4.940 1.00 . B B . 255 LYS CE   1 1 
       17 30774 2 1 42 LYS CG   C -17.358 -10.735   5.346 1.00 . B B . 255 LYS CG   1 1 
       17 30775 2 1 42 LYS H    H -14.467 -10.306   2.010 1.00 . B B . 255 LYS H    1 1 
       17 30776 2 1 42 LYS HA   H -16.286  -9.547   3.149 1.00 . B B . 255 LYS HA   1 1 
       17 30777 2 1 42 LYS HB2  H -16.057 -11.895   4.135 1.00 . B B . 255 LYS HB2  1 1 
       17 30778 2 1 42 LYS HB3  H -15.280 -11.136   5.514 1.00 . B B . 255 LYS HB3  1 1 
       17 30779 2 1 42 LYS HD2  H -18.305  -9.841   3.658 1.00 . B B . 255 LYS HD2  1 1 
       17 30780 2 1 42 LYS HD3  H -18.422 -11.600   3.713 1.00 . B B . 255 LYS HD3  1 1 
       17 30781 2 1 42 LYS HE2  H -19.975 -11.416   5.607 1.00 . B B . 255 LYS HE2  1 1 
       17 30782 2 1 42 LYS HE3  H -19.879  -9.661   5.504 1.00 . B B . 255 LYS HE3  1 1 
       17 30783 2 1 42 LYS HG2  H -17.573 -11.525   6.048 1.00 . B B . 255 LYS HG2  1 1 
       17 30784 2 1 42 LYS HG3  H -17.333  -9.788   5.865 1.00 . B B . 255 LYS HG3  1 1 
       17 30785 2 1 42 LYS HZ1  H -21.851 -10.539   4.407 1.00 . B B . 255 LYS HZ1  1 1 
       17 30786 2 1 42 LYS HZ2  H -20.884 -11.445   3.357 1.00 . B B . 255 LYS HZ2  1 1 
       17 30787 2 1 42 LYS HZ3  H -20.838  -9.756   3.302 1.00 . B B . 255 LYS HZ3  1 1 
       17 30788 2 1 42 LYS N    N -14.369 -10.311   2.987 1.00 . B B . 255 LYS N    1 1 
       17 30789 2 1 42 LYS NZ   N -20.925 -10.580   3.931 1.00 . B B . 255 LYS NZ   1 1 
       17 30790 2 1 42 LYS O    O -14.984  -8.725   5.880 1.00 . B B . 255 LYS O    1 1 
       17 30791 2 1 43 LYS C    C -12.896  -6.357   5.109 1.00 . B B . 256 LYS C    1 1 
       17 30792 2 1 43 LYS CA   C -14.336  -6.273   4.598 1.00 . B B . 256 LYS CA   1 1 
       17 30793 2 1 43 LYS CB   C -15.269  -5.853   5.744 1.00 . B B . 256 LYS CB   1 1 
       17 30794 2 1 43 LYS CD   C -17.505  -4.986   6.472 1.00 . B B . 256 LYS CD   1 1 
       17 30795 2 1 43 LYS CE   C -18.914  -4.601   6.050 1.00 . B B . 256 LYS CE   1 1 
       17 30796 2 1 43 LYS CG   C -16.683  -5.509   5.304 1.00 . B B . 256 LYS CG   1 1 
       17 30797 2 1 43 LYS H    H -14.836  -7.565   2.983 1.00 . B B . 256 LYS H    1 1 
       17 30798 2 1 43 LYS HA   H -14.370  -5.507   3.837 1.00 . B B . 256 LYS HA   1 1 
       17 30799 2 1 43 LYS HB2  H -15.328  -6.663   6.457 1.00 . B B . 256 LYS HB2  1 1 
       17 30800 2 1 43 LYS HB3  H -14.848  -4.988   6.234 1.00 . B B . 256 LYS HB3  1 1 
       17 30801 2 1 43 LYS HD2  H -17.565  -5.756   7.226 1.00 . B B . 256 LYS HD2  1 1 
       17 30802 2 1 43 LYS HD3  H -17.012  -4.119   6.885 1.00 . B B . 256 LYS HD3  1 1 
       17 30803 2 1 43 LYS HE2  H -19.408  -4.129   6.885 1.00 . B B . 256 LYS HE2  1 1 
       17 30804 2 1 43 LYS HE3  H -18.849  -3.901   5.231 1.00 . B B . 256 LYS HE3  1 1 
       17 30805 2 1 43 LYS HG2  H -16.638  -4.750   4.537 1.00 . B B . 256 LYS HG2  1 1 
       17 30806 2 1 43 LYS HG3  H -17.154  -6.397   4.909 1.00 . B B . 256 LYS HG3  1 1 
       17 30807 2 1 43 LYS HZ1  H -20.661  -5.474   5.313 1.00 . B B . 256 LYS HZ1  1 1 
       17 30808 2 1 43 LYS HZ2  H -19.816  -6.447   6.408 1.00 . B B . 256 LYS HZ2  1 1 
       17 30809 2 1 43 LYS HZ3  H -19.245  -6.261   4.828 1.00 . B B . 256 LYS HZ3  1 1 
       17 30810 2 1 43 LYS N    N -14.770  -7.533   3.964 1.00 . B B . 256 LYS N    1 1 
       17 30811 2 1 43 LYS NZ   N -19.714  -5.777   5.619 1.00 . B B . 256 LYS NZ   1 1 
       17 30812 2 1 43 LYS O    O -12.268  -5.335   5.379 1.00 . B B . 256 LYS O    1 1 
       17 30813 2 1 44 LYS C    C -10.134  -8.146   4.510 1.00 . B B . 257 LYS C    1 1 
       17 30814 2 1 44 LYS CA   C -11.016  -7.772   5.692 1.00 . B B . 257 LYS CA   1 1 
       17 30815 2 1 44 LYS CB   C -10.972  -8.872   6.760 1.00 . B B . 257 LYS CB   1 1 
       17 30816 2 1 44 LYS CD   C -11.687  -9.634   9.048 1.00 . B B . 257 LYS CD   1 1 
       17 30817 2 1 44 LYS CE   C -12.576  -9.353  10.253 1.00 . B B . 257 LYS CE   1 1 
       17 30818 2 1 44 LYS CG   C -11.855  -8.582   7.965 1.00 . B B . 257 LYS CG   1 1 
       17 30819 2 1 44 LYS H    H -12.930  -8.349   5.019 1.00 . B B . 257 LYS H    1 1 
       17 30820 2 1 44 LYS HA   H -10.661  -6.846   6.118 1.00 . B B . 257 LYS HA   1 1 
       17 30821 2 1 44 LYS HB2  H -11.299  -9.802   6.316 1.00 . B B . 257 LYS HB2  1 1 
       17 30822 2 1 44 LYS HB3  H  -9.956  -8.987   7.104 1.00 . B B . 257 LYS HB3  1 1 
       17 30823 2 1 44 LYS HD2  H -11.946 -10.598   8.640 1.00 . B B . 257 LYS HD2  1 1 
       17 30824 2 1 44 LYS HD3  H -10.655  -9.644   9.368 1.00 . B B . 257 LYS HD3  1 1 
       17 30825 2 1 44 LYS HE2  H -12.413 -10.125  10.990 1.00 . B B . 257 LYS HE2  1 1 
       17 30826 2 1 44 LYS HE3  H -12.304  -8.396  10.672 1.00 . B B . 257 LYS HE3  1 1 
       17 30827 2 1 44 LYS HG2  H -11.591  -7.618   8.370 1.00 . B B . 257 LYS HG2  1 1 
       17 30828 2 1 44 LYS HG3  H -12.887  -8.570   7.647 1.00 . B B . 257 LYS HG3  1 1 
       17 30829 2 1 44 LYS HZ1  H -14.295 -10.236   9.460 1.00 . B B . 257 LYS HZ1  1 1 
       17 30830 2 1 44 LYS HZ2  H -14.213  -8.562   9.224 1.00 . B B . 257 LYS HZ2  1 1 
       17 30831 2 1 44 LYS HZ3  H -14.596  -9.183  10.749 1.00 . B B . 257 LYS HZ3  1 1 
       17 30832 2 1 44 LYS N    N -12.381  -7.569   5.240 1.00 . B B . 257 LYS N    1 1 
       17 30833 2 1 44 LYS NZ   N -14.020  -9.332   9.895 1.00 . B B . 257 LYS NZ   1 1 
       17 30834 2 1 44 LYS O    O -10.635  -8.386   3.414 1.00 . B B . 257 LYS O    1 1 
       17 30835 2 1 45 GLY C    C  -6.634  -7.806   3.700 1.00 . B B . 258 GLY C    1 1 
       17 30836 2 1 45 GLY CA   C  -7.925  -8.587   3.673 1.00 . B B . 258 GLY CA   1 1 
       17 30837 2 1 45 GLY H    H  -8.476  -7.858   5.580 1.00 . B B . 258 GLY H    1 1 
       17 30838 2 1 45 GLY HA2  H  -7.705  -9.638   3.799 1.00 . B B . 258 GLY HA2  1 1 
       17 30839 2 1 45 GLY HA3  H  -8.402  -8.441   2.715 1.00 . B B . 258 GLY HA3  1 1 
       17 30840 2 1 45 GLY N    N  -8.832  -8.164   4.718 1.00 . B B . 258 GLY N    1 1 
       17 30841 2 1 45 GLY O    O  -6.155  -7.438   4.777 1.00 . B B . 258 GLY O    1 1 
       17 30842 2 1 46 LYS C    C  -4.567  -6.347   0.997 1.00 . B B . 259 LYS C    1 1 
       17 30843 2 1 46 LYS CA   C  -4.826  -6.801   2.430 1.00 . B B . 259 LYS CA   1 1 
       17 30844 2 1 46 LYS CB   C  -3.654  -7.663   2.940 1.00 . B B . 259 LYS CB   1 1 
       17 30845 2 1 46 LYS CD   C  -2.236  -9.723   2.712 1.00 . B B . 259 LYS CD   1 1 
       17 30846 2 1 46 LYS CE   C  -1.850 -10.897   1.827 1.00 . B B . 259 LYS CE   1 1 
       17 30847 2 1 46 LYS CG   C  -3.396  -8.929   2.131 1.00 . B B . 259 LYS CG   1 1 
       17 30848 2 1 46 LYS H    H  -6.542  -7.802   1.702 1.00 . B B . 259 LYS H    1 1 
       17 30849 2 1 46 LYS HA   H  -4.910  -5.923   3.054 1.00 . B B . 259 LYS HA   1 1 
       17 30850 2 1 46 LYS HB2  H  -2.752  -7.068   2.924 1.00 . B B . 259 LYS HB2  1 1 
       17 30851 2 1 46 LYS HB3  H  -3.859  -7.956   3.961 1.00 . B B . 259 LYS HB3  1 1 
       17 30852 2 1 46 LYS HD2  H  -1.385  -9.073   2.814 1.00 . B B . 259 LYS HD2  1 1 
       17 30853 2 1 46 LYS HD3  H  -2.522 -10.098   3.684 1.00 . B B . 259 LYS HD3  1 1 
       17 30854 2 1 46 LYS HE2  H  -2.701 -11.557   1.728 1.00 . B B . 259 LYS HE2  1 1 
       17 30855 2 1 46 LYS HE3  H  -1.570 -10.522   0.853 1.00 . B B . 259 LYS HE3  1 1 
       17 30856 2 1 46 LYS HG2  H  -4.285  -9.544   2.145 1.00 . B B . 259 LYS HG2  1 1 
       17 30857 2 1 46 LYS HG3  H  -3.161  -8.655   1.113 1.00 . B B . 259 LYS HG3  1 1 
       17 30858 2 1 46 LYS HZ1  H   0.120 -11.037   2.521 1.00 . B B . 259 LYS HZ1  1 1 
       17 30859 2 1 46 LYS HZ2  H  -0.450 -12.445   1.766 1.00 . B B . 259 LYS HZ2  1 1 
       17 30860 2 1 46 LYS HZ3  H  -0.973 -12.054   3.324 1.00 . B B . 259 LYS HZ3  1 1 
       17 30861 2 1 46 LYS N    N  -6.083  -7.529   2.526 1.00 . B B . 259 LYS N    1 1 
       17 30862 2 1 46 LYS NZ   N  -0.710 -11.661   2.398 1.00 . B B . 259 LYS NZ   1 1 
       17 30863 2 1 46 LYS O    O  -4.933  -7.035   0.041 1.00 . B B . 259 LYS O    1 1 
       17 30864 2 1 47 ILE C    C  -2.076  -5.056  -0.627 1.00 . B B . 260 ILE C    1 1 
       17 30865 2 1 47 ILE CA   C  -3.534  -4.679  -0.438 1.00 . B B . 260 ILE CA   1 1 
       17 30866 2 1 47 ILE CB   C  -3.643  -3.139  -0.585 1.00 . B B . 260 ILE CB   1 1 
       17 30867 2 1 47 ILE CD1  C  -5.173  -2.213   1.233 1.00 . B B . 260 ILE CD1  1 1 
       17 30868 2 1 47 ILE CG1  C  -5.037  -2.625  -0.215 1.00 . B B . 260 ILE CG1  1 1 
       17 30869 2 1 47 ILE CG2  C  -3.292  -2.717  -2.004 1.00 . B B . 260 ILE CG2  1 1 
       17 30870 2 1 47 ILE H    H  -3.831  -4.607   1.653 1.00 . B B . 260 ILE H    1 1 
       17 30871 2 1 47 ILE HA   H  -4.133  -5.149  -1.205 1.00 . B B . 260 ILE HA   1 1 
       17 30872 2 1 47 ILE HB   H  -2.918  -2.691   0.077 1.00 . B B . 260 ILE HB   1 1 
       17 30873 2 1 47 ILE HD11 H  -5.139  -3.086   1.862 1.00 . B B . 260 ILE HD11 1 1 
       17 30874 2 1 47 ILE HD12 H  -6.114  -1.704   1.375 1.00 . B B . 260 ILE HD12 1 1 
       17 30875 2 1 47 ILE HD13 H  -4.363  -1.550   1.494 1.00 . B B . 260 ILE HD13 1 1 
       17 30876 2 1 47 ILE HG12 H  -5.270  -1.766  -0.826 1.00 . B B . 260 ILE HG12 1 1 
       17 30877 2 1 47 ILE HG13 H  -5.759  -3.403  -0.407 1.00 . B B . 260 ILE HG13 1 1 
       17 30878 2 1 47 ILE HG21 H  -2.268  -2.991  -2.216 1.00 . B B . 260 ILE HG21 1 1 
       17 30879 2 1 47 ILE HG22 H  -3.407  -1.648  -2.103 1.00 . B B . 260 ILE HG22 1 1 
       17 30880 2 1 47 ILE HG23 H  -3.947  -3.216  -2.702 1.00 . B B . 260 ILE HG23 1 1 
       17 30881 2 1 47 ILE N    N  -3.978  -5.165   0.858 1.00 . B B . 260 ILE N    1 1 
       17 30882 2 1 47 ILE O    O  -1.250  -4.757   0.232 1.00 . B B . 260 ILE O    1 1 
       17 30883 2 1 48 GLU C    C   0.171  -5.289  -3.173 1.00 . B B . 261 GLU C    1 1 
       17 30884 2 1 48 GLU CA   C  -0.375  -6.077  -1.989 1.00 . B B . 261 GLU CA   1 1 
       17 30885 2 1 48 GLU CB   C  -0.217  -7.592  -2.214 1.00 . B B . 261 GLU CB   1 1 
       17 30886 2 1 48 GLU CD   C  -0.818  -9.638  -3.569 1.00 . B B . 261 GLU CD   1 1 
       17 30887 2 1 48 GLU CG   C  -1.093  -8.169  -3.318 1.00 . B B . 261 GLU CG   1 1 
       17 30888 2 1 48 GLU H    H  -2.452  -5.928  -2.386 1.00 . B B . 261 GLU H    1 1 
       17 30889 2 1 48 GLU HA   H   0.196  -5.800  -1.111 1.00 . B B . 261 GLU HA   1 1 
       17 30890 2 1 48 GLU HB2  H   0.812  -7.794  -2.467 1.00 . B B . 261 GLU HB2  1 1 
       17 30891 2 1 48 GLU HB3  H  -0.455  -8.107  -1.293 1.00 . B B . 261 GLU HB3  1 1 
       17 30892 2 1 48 GLU HG2  H  -2.129  -8.056  -3.038 1.00 . B B . 261 GLU HG2  1 1 
       17 30893 2 1 48 GLU HG3  H  -0.904  -7.622  -4.230 1.00 . B B . 261 GLU HG3  1 1 
       17 30894 2 1 48 GLU N    N  -1.754  -5.710  -1.727 1.00 . B B . 261 GLU N    1 1 
       17 30895 2 1 48 GLU O    O  -0.355  -5.360  -4.286 1.00 . B B . 261 GLU O    1 1 
       17 30896 2 1 48 GLU OE1  O  -0.844 -10.427  -2.600 1.00 . B B . 261 GLU OE1  1 1 
       17 30897 2 1 48 GLU OE2  O  -0.577 -10.015  -4.736 1.00 . B B . 261 GLU OE2  1 1 
       17 30898 2 1 49 ILE C    C   3.143  -4.478  -4.354 1.00 . B B . 262 ILE C    1 1 
       17 30899 2 1 49 ILE CA   C   1.873  -3.748  -3.954 1.00 . B B . 262 ILE CA   1 1 
       17 30900 2 1 49 ILE CB   C   2.257  -2.321  -3.505 1.00 . B B . 262 ILE CB   1 1 
       17 30901 2 1 49 ILE CD1  C  -0.158  -1.497  -3.535 1.00 . B B . 262 ILE CD1  1 1 
       17 30902 2 1 49 ILE CG1  C   1.116  -1.643  -2.738 1.00 . B B . 262 ILE CG1  1 1 
       17 30903 2 1 49 ILE CG2  C   2.641  -1.493  -4.720 1.00 . B B . 262 ILE CG2  1 1 
       17 30904 2 1 49 ILE H    H   1.524  -4.433  -1.983 1.00 . B B . 262 ILE H    1 1 
       17 30905 2 1 49 ILE HA   H   1.214  -3.682  -4.808 1.00 . B B . 262 ILE HA   1 1 
       17 30906 2 1 49 ILE HB   H   3.123  -2.391  -2.864 1.00 . B B . 262 ILE HB   1 1 
       17 30907 2 1 49 ILE HD11 H  -0.917  -1.044  -2.916 1.00 . B B . 262 ILE HD11 1 1 
       17 30908 2 1 49 ILE HD12 H  -0.492  -2.469  -3.863 1.00 . B B . 262 ILE HD12 1 1 
       17 30909 2 1 49 ILE HD13 H   0.027  -0.868  -4.393 1.00 . B B . 262 ILE HD13 1 1 
       17 30910 2 1 49 ILE HG12 H   0.887  -2.220  -1.856 1.00 . B B . 262 ILE HG12 1 1 
       17 30911 2 1 49 ILE HG13 H   1.434  -0.654  -2.442 1.00 . B B . 262 ILE HG13 1 1 
       17 30912 2 1 49 ILE HG21 H   1.810  -1.452  -5.405 1.00 . B B . 262 ILE HG21 1 1 
       17 30913 2 1 49 ILE HG22 H   3.488  -1.946  -5.211 1.00 . B B . 262 ILE HG22 1 1 
       17 30914 2 1 49 ILE HG23 H   2.898  -0.492  -4.407 1.00 . B B . 262 ILE HG23 1 1 
       17 30915 2 1 49 ILE N    N   1.202  -4.503  -2.910 1.00 . B B . 262 ILE N    1 1 
       17 30916 2 1 49 ILE O    O   4.106  -4.517  -3.588 1.00 . B B . 262 ILE O    1 1 
       17 30917 2 1 50 GLU C    C   5.291  -5.028  -6.706 1.00 . B B . 263 GLU C    1 1 
       17 30918 2 1 50 GLU CA   C   4.261  -5.873  -5.977 1.00 . B B . 263 GLU CA   1 1 
       17 30919 2 1 50 GLU CB   C   3.771  -7.011  -6.874 1.00 . B B . 263 GLU CB   1 1 
       17 30920 2 1 50 GLU CD   C   2.357  -9.093  -7.036 1.00 . B B . 263 GLU CD   1 1 
       17 30921 2 1 50 GLU CG   C   2.675  -7.852  -6.238 1.00 . B B . 263 GLU CG   1 1 
       17 30922 2 1 50 GLU H    H   2.405  -4.870  -6.163 1.00 . B B . 263 GLU H    1 1 
       17 30923 2 1 50 GLU HA   H   4.722  -6.293  -5.096 1.00 . B B . 263 GLU HA   1 1 
       17 30924 2 1 50 GLU HB2  H   3.391  -6.594  -7.794 1.00 . B B . 263 GLU HB2  1 1 
       17 30925 2 1 50 GLU HB3  H   4.606  -7.660  -7.101 1.00 . B B . 263 GLU HB3  1 1 
       17 30926 2 1 50 GLU HG2  H   2.993  -8.153  -5.252 1.00 . B B . 263 GLU HG2  1 1 
       17 30927 2 1 50 GLU HG3  H   1.779  -7.254  -6.159 1.00 . B B . 263 GLU HG3  1 1 
       17 30928 2 1 50 GLU N    N   3.150  -5.043  -5.544 1.00 . B B . 263 GLU N    1 1 
       17 30929 2 1 50 GLU O    O   4.938  -4.174  -7.516 1.00 . B B . 263 GLU O    1 1 
       17 30930 2 1 50 GLU OE1  O   2.971 -10.145  -6.761 1.00 . B B . 263 GLU OE1  1 1 
       17 30931 2 1 50 GLU OE2  O   1.494  -9.032  -7.931 1.00 . B B . 263 GLU OE2  1 1 
       17 30932 2 1 51 PHE C    C   8.759  -5.431  -7.439 1.00 . B B . 264 PHE C    1 1 
       17 30933 2 1 51 PHE CA   C   7.637  -4.498  -7.009 1.00 . B B . 264 PHE CA   1 1 
       17 30934 2 1 51 PHE CB   C   8.158  -3.440  -6.025 1.00 . B B . 264 PHE CB   1 1 
       17 30935 2 1 51 PHE CD1  C   7.600  -4.101  -3.664 1.00 . B B . 264 PHE CD1  1 1 
       17 30936 2 1 51 PHE CD2  C   9.847  -4.372  -4.407 1.00 . B B . 264 PHE CD2  1 1 
       17 30937 2 1 51 PHE CE1  C   7.950  -4.590  -2.422 1.00 . B B . 264 PHE CE1  1 1 
       17 30938 2 1 51 PHE CE2  C  10.200  -4.864  -3.165 1.00 . B B . 264 PHE CE2  1 1 
       17 30939 2 1 51 PHE CG   C   8.543  -3.985  -4.673 1.00 . B B . 264 PHE CG   1 1 
       17 30940 2 1 51 PHE CZ   C   9.250  -4.973  -2.171 1.00 . B B . 264 PHE CZ   1 1 
       17 30941 2 1 51 PHE H    H   6.779  -5.975  -5.768 1.00 . B B . 264 PHE H    1 1 
       17 30942 2 1 51 PHE HA   H   7.241  -4.002  -7.882 1.00 . B B . 264 PHE HA   1 1 
       17 30943 2 1 51 PHE HB2  H   9.032  -2.968  -6.447 1.00 . B B . 264 PHE HB2  1 1 
       17 30944 2 1 51 PHE HB3  H   7.393  -2.691  -5.877 1.00 . B B . 264 PHE HB3  1 1 
       17 30945 2 1 51 PHE HD1  H   6.578  -3.805  -3.856 1.00 . B B . 264 PHE HD1  1 1 
       17 30946 2 1 51 PHE HD2  H  10.592  -4.288  -5.182 1.00 . B B . 264 PHE HD2  1 1 
       17 30947 2 1 51 PHE HE1  H   7.204  -4.673  -1.646 1.00 . B B . 264 PHE HE1  1 1 
       17 30948 2 1 51 PHE HE2  H  11.218  -5.160  -2.969 1.00 . B B . 264 PHE HE2  1 1 
       17 30949 2 1 51 PHE HZ   H   9.525  -5.352  -1.196 1.00 . B B . 264 PHE HZ   1 1 
       17 30950 2 1 51 PHE N    N   6.558  -5.261  -6.408 1.00 . B B . 264 PHE N    1 1 
       17 30951 2 1 51 PHE O    O   8.964  -6.487  -6.838 1.00 . B B . 264 PHE O    1 1 
       17 30952 2 1 52 PHE C    C  11.863  -5.091  -8.962 1.00 . B B . 265 PHE C    1 1 
       17 30953 2 1 52 PHE CA   C  10.556  -5.874  -9.000 1.00 . B B . 265 PHE CA   1 1 
       17 30954 2 1 52 PHE CB   C  10.244  -6.341 -10.427 1.00 . B B . 265 PHE CB   1 1 
       17 30955 2 1 52 PHE CD1  C   7.859  -6.277 -11.210 1.00 . B B . 265 PHE CD1  1 1 
       17 30956 2 1 52 PHE CD2  C   8.606  -8.210 -10.031 1.00 . B B . 265 PHE CD2  1 1 
       17 30957 2 1 52 PHE CE1  C   6.599  -6.831 -11.328 1.00 . B B . 265 PHE CE1  1 1 
       17 30958 2 1 52 PHE CE2  C   7.348  -8.768 -10.148 1.00 . B B . 265 PHE CE2  1 1 
       17 30959 2 1 52 PHE CG   C   8.878  -6.959 -10.563 1.00 . B B . 265 PHE CG   1 1 
       17 30960 2 1 52 PHE CZ   C   6.343  -8.078 -10.798 1.00 . B B . 265 PHE CZ   1 1 
       17 30961 2 1 52 PHE H    H   9.253  -4.211  -8.947 1.00 . B B . 265 PHE H    1 1 
       17 30962 2 1 52 PHE HA   H  10.647  -6.737  -8.359 1.00 . B B . 265 PHE HA   1 1 
       17 30963 2 1 52 PHE HB2  H  10.296  -5.495 -11.097 1.00 . B B . 265 PHE HB2  1 1 
       17 30964 2 1 52 PHE HB3  H  10.977  -7.075 -10.729 1.00 . B B . 265 PHE HB3  1 1 
       17 30965 2 1 52 PHE HD1  H   8.058  -5.302 -11.629 1.00 . B B . 265 PHE HD1  1 1 
       17 30966 2 1 52 PHE HD2  H   9.388  -8.751  -9.520 1.00 . B B . 265 PHE HD2  1 1 
       17 30967 2 1 52 PHE HE1  H   5.815  -6.290 -11.834 1.00 . B B . 265 PHE HE1  1 1 
       17 30968 2 1 52 PHE HE2  H   7.150  -9.744  -9.733 1.00 . B B . 265 PHE HE2  1 1 
       17 30969 2 1 52 PHE HZ   H   5.360  -8.514 -10.888 1.00 . B B . 265 PHE HZ   1 1 
       17 30970 2 1 52 PHE N    N   9.468  -5.056  -8.492 1.00 . B B . 265 PHE N    1 1 
       17 30971 2 1 52 PHE O    O  12.799  -5.377  -9.709 1.00 . B B . 265 PHE O    1 1 
       17 30972 2 1 53 SER C    C  13.015  -2.509  -6.604 1.00 . B B . 266 SER C    1 1 
       17 30973 2 1 53 SER CA   C  13.080  -3.251  -7.932 1.00 . B B . 266 SER CA   1 1 
       17 30974 2 1 53 SER CB   C  13.147  -2.245  -9.084 1.00 . B B . 266 SER CB   1 1 
       17 30975 2 1 53 SER H    H  11.144  -3.946  -7.496 1.00 . B B . 266 SER H    1 1 
       17 30976 2 1 53 SER HA   H  13.962  -3.875  -7.949 1.00 . B B . 266 SER HA   1 1 
       17 30977 2 1 53 SER HB2  H  13.276  -2.776 -10.016 1.00 . B B . 266 SER HB2  1 1 
       17 30978 2 1 53 SER HB3  H  12.228  -1.678  -9.117 1.00 . B B . 266 SER HB3  1 1 
       17 30979 2 1 53 SER HG   H  14.729  -1.291  -9.744 1.00 . B B . 266 SER HG   1 1 
       17 30980 2 1 53 SER N    N  11.915  -4.104  -8.077 1.00 . B B . 266 SER N    1 1 
       17 30981 2 1 53 SER O    O  11.935  -2.122  -6.147 1.00 . B B . 266 SER O    1 1 
       17 30982 2 1 53 SER OG   O  14.233  -1.345  -8.918 1.00 . B B . 266 SER OG   1 1 
       17 30983 2 1 54 ASN C    C  13.959  -0.114  -4.948 1.00 . B B . 267 ASN C    1 1 
       17 30984 2 1 54 ASN CA   C  14.272  -1.588  -4.733 1.00 . B B . 267 ASN CA   1 1 
       17 30985 2 1 54 ASN CB   C  15.671  -1.735  -4.118 1.00 . B B . 267 ASN CB   1 1 
       17 30986 2 1 54 ASN CG   C  16.759  -1.081  -4.960 1.00 . B B . 267 ASN CG   1 1 
       17 30987 2 1 54 ASN H    H  14.998  -2.657  -6.408 1.00 . B B . 267 ASN H    1 1 
       17 30988 2 1 54 ASN HA   H  13.542  -2.006  -4.055 1.00 . B B . 267 ASN HA   1 1 
       17 30989 2 1 54 ASN HB2  H  15.675  -1.280  -3.138 1.00 . B B . 267 ASN HB2  1 1 
       17 30990 2 1 54 ASN HB3  H  15.902  -2.786  -4.020 1.00 . B B . 267 ASN HB3  1 1 
       17 30991 2 1 54 ASN HD21 H  16.612   0.623  -3.928 1.00 . B B . 267 ASN HD21 1 1 
       17 30992 2 1 54 ASN HD22 H  17.778   0.612  -5.207 1.00 . B B . 267 ASN HD22 1 1 
       17 30993 2 1 54 ASN N    N  14.179  -2.310  -5.995 1.00 . B B . 267 ASN N    1 1 
       17 30994 2 1 54 ASN ND2  N  17.083   0.175  -4.668 1.00 . B B . 267 ASN ND2  1 1 
       17 30995 2 1 54 ASN O    O  13.606   0.598  -4.008 1.00 . B B . 267 ASN O    1 1 
       17 30996 2 1 54 ASN OD1  O  17.310  -1.706  -5.866 1.00 . B B . 267 ASN OD1  1 1 
       17 30997 2 1 55 GLU C    C  12.288   1.938  -6.463 1.00 . B B . 268 GLU C    1 1 
       17 30998 2 1 55 GLU CA   C  13.792   1.718  -6.535 1.00 . B B . 268 GLU CA   1 1 
       17 30999 2 1 55 GLU CB   C  14.313   2.051  -7.936 1.00 . B B . 268 GLU CB   1 1 
       17 31000 2 1 55 GLU CD   C  15.079   4.385  -7.351 1.00 . B B . 268 GLU CD   1 1 
       17 31001 2 1 55 GLU CG   C  14.243   3.530  -8.284 1.00 . B B . 268 GLU CG   1 1 
       17 31002 2 1 55 GLU H    H  14.390  -0.280  -6.897 1.00 . B B . 268 GLU H    1 1 
       17 31003 2 1 55 GLU HA   H  14.276   2.358  -5.809 1.00 . B B . 268 GLU HA   1 1 
       17 31004 2 1 55 GLU HB2  H  15.344   1.738  -8.008 1.00 . B B . 268 GLU HB2  1 1 
       17 31005 2 1 55 GLU HB3  H  13.729   1.506  -8.663 1.00 . B B . 268 GLU HB3  1 1 
       17 31006 2 1 55 GLU HG2  H  14.603   3.667  -9.292 1.00 . B B . 268 GLU HG2  1 1 
       17 31007 2 1 55 GLU HG3  H  13.215   3.854  -8.222 1.00 . B B . 268 GLU HG3  1 1 
       17 31008 2 1 55 GLU N    N  14.092   0.337  -6.192 1.00 . B B . 268 GLU N    1 1 
       17 31009 2 1 55 GLU O    O  11.815   2.907  -5.870 1.00 . B B . 268 GLU O    1 1 
       17 31010 2 1 55 GLU OE1  O  16.323   4.314  -7.431 1.00 . B B . 268 GLU OE1  1 1 
       17 31011 2 1 55 GLU OE2  O  14.497   5.129  -6.537 1.00 . B B . 268 GLU OE2  1 1 
       17 31012 2 1 56 ASP C    C   9.609   0.903  -5.566 1.00 . B B . 269 ASP C    1 1 
       17 31013 2 1 56 ASP CA   C  10.087   1.057  -6.998 1.00 . B B . 269 ASP CA   1 1 
       17 31014 2 1 56 ASP CB   C   9.451  -0.023  -7.878 1.00 . B B . 269 ASP CB   1 1 
       17 31015 2 1 56 ASP CG   C   9.693   0.215  -9.350 1.00 . B B . 269 ASP CG   1 1 
       17 31016 2 1 56 ASP H    H  11.980   0.276  -7.534 1.00 . B B . 269 ASP H    1 1 
       17 31017 2 1 56 ASP HA   H   9.779   2.028  -7.360 1.00 . B B . 269 ASP HA   1 1 
       17 31018 2 1 56 ASP HB2  H   9.861  -0.988  -7.614 1.00 . B B . 269 ASP HB2  1 1 
       17 31019 2 1 56 ASP HB3  H   8.383  -0.033  -7.707 1.00 . B B . 269 ASP HB3  1 1 
       17 31020 2 1 56 ASP N    N  11.542   1.007  -7.050 1.00 . B B . 269 ASP N    1 1 
       17 31021 2 1 56 ASP O    O   8.699   1.600  -5.142 1.00 . B B . 269 ASP O    1 1 
       17 31022 2 1 56 ASP OD1  O  10.542  -0.486  -9.936 1.00 . B B . 269 ASP OD1  1 1 
       17 31023 2 1 56 ASP OD2  O   9.035   1.109  -9.928 1.00 . B B . 269 ASP OD2  1 1 
       17 31024 2 1 57 LEU C    C   9.961   1.087  -2.637 1.00 . B B . 270 LEU C    1 1 
       17 31025 2 1 57 LEU CA   C   9.919  -0.223  -3.418 1.00 . B B . 270 LEU CA   1 1 
       17 31026 2 1 57 LEU CB   C  10.901  -1.238  -2.810 1.00 . B B . 270 LEU CB   1 1 
       17 31027 2 1 57 LEU CD1  C   9.325  -1.847  -0.940 1.00 . B B . 270 LEU CD1  1 1 
       17 31028 2 1 57 LEU CD2  C  11.690  -2.616  -0.880 1.00 . B B . 270 LEU CD2  1 1 
       17 31029 2 1 57 LEU CG   C  10.755  -1.498  -1.306 1.00 . B B . 270 LEU CG   1 1 
       17 31030 2 1 57 LEU H    H  10.964  -0.529  -5.236 1.00 . B B . 270 LEU H    1 1 
       17 31031 2 1 57 LEU HA   H   8.918  -0.627  -3.369 1.00 . B B . 270 LEU HA   1 1 
       17 31032 2 1 57 LEU HB2  H  10.779  -2.181  -3.329 1.00 . B B . 270 LEU HB2  1 1 
       17 31033 2 1 57 LEU HB3  H  11.906  -0.878  -2.988 1.00 . B B . 270 LEU HB3  1 1 
       17 31034 2 1 57 LEU HD11 H   8.686  -0.999  -1.136 1.00 . B B . 270 LEU HD11 1 1 
       17 31035 2 1 57 LEU HD12 H   9.274  -2.098   0.108 1.00 . B B . 270 LEU HD12 1 1 
       17 31036 2 1 57 LEU HD13 H   8.995  -2.689  -1.529 1.00 . B B . 270 LEU HD13 1 1 
       17 31037 2 1 57 LEU HD21 H  12.705  -2.251  -0.871 1.00 . B B . 270 LEU HD21 1 1 
       17 31038 2 1 57 LEU HD22 H  11.608  -3.435  -1.579 1.00 . B B . 270 LEU HD22 1 1 
       17 31039 2 1 57 LEU HD23 H  11.418  -2.957   0.105 1.00 . B B . 270 LEU HD23 1 1 
       17 31040 2 1 57 LEU HG   H  11.031  -0.607  -0.760 1.00 . B B . 270 LEU HG   1 1 
       17 31041 2 1 57 LEU N    N  10.249   0.002  -4.825 1.00 . B B . 270 LEU N    1 1 
       17 31042 2 1 57 LEU O    O   8.994   1.458  -1.976 1.00 . B B . 270 LEU O    1 1 
       17 31043 2 1 58 ASP C    C  10.214   4.081  -2.475 1.00 . B B . 271 ASP C    1 1 
       17 31044 2 1 58 ASP CA   C  11.261   3.054  -2.037 1.00 . B B . 271 ASP CA   1 1 
       17 31045 2 1 58 ASP CB   C  12.678   3.582  -2.287 1.00 . B B . 271 ASP CB   1 1 
       17 31046 2 1 58 ASP CG   C  13.006   4.826  -1.487 1.00 . B B . 271 ASP CG   1 1 
       17 31047 2 1 58 ASP H    H  11.786   1.471  -3.344 1.00 . B B . 271 ASP H    1 1 
       17 31048 2 1 58 ASP HA   H  11.137   2.858  -0.983 1.00 . B B . 271 ASP HA   1 1 
       17 31049 2 1 58 ASP HB2  H  13.388   2.815  -2.018 1.00 . B B . 271 ASP HB2  1 1 
       17 31050 2 1 58 ASP HB3  H  12.787   3.812  -3.337 1.00 . B B . 271 ASP HB3  1 1 
       17 31051 2 1 58 ASP N    N  11.072   1.797  -2.753 1.00 . B B . 271 ASP N    1 1 
       17 31052 2 1 58 ASP O    O   9.664   4.814  -1.656 1.00 . B B . 271 ASP O    1 1 
       17 31053 2 1 58 ASP OD1  O  12.779   5.942  -1.994 1.00 . B B . 271 ASP OD1  1 1 
       17 31054 2 1 58 ASP OD2  O  13.530   4.691  -0.360 1.00 . B B . 271 ASP OD2  1 1 
       17 31055 2 1 59 ARG C    C   7.516   4.665  -3.943 1.00 . B B . 272 ARG C    1 1 
       17 31056 2 1 59 ARG CA   C   8.952   5.019  -4.349 1.00 . B B . 272 ARG CA   1 1 
       17 31057 2 1 59 ARG CB   C   9.105   5.039  -5.881 1.00 . B B . 272 ARG CB   1 1 
       17 31058 2 1 59 ARG CD   C   6.949   5.064  -7.211 1.00 . B B . 272 ARG CD   1 1 
       17 31059 2 1 59 ARG CG   C   8.083   5.901  -6.620 1.00 . B B . 272 ARG CG   1 1 
       17 31060 2 1 59 ARG CZ   C   7.236   4.300  -9.553 1.00 . B B . 272 ARG CZ   1 1 
       17 31061 2 1 59 ARG H    H  10.377   3.451  -4.362 1.00 . B B . 272 ARG H    1 1 
       17 31062 2 1 59 ARG HA   H   9.182   6.002  -3.964 1.00 . B B . 272 ARG HA   1 1 
       17 31063 2 1 59 ARG HB2  H  10.089   5.412  -6.120 1.00 . B B . 272 ARG HB2  1 1 
       17 31064 2 1 59 ARG HB3  H   9.020   4.026  -6.251 1.00 . B B . 272 ARG HB3  1 1 
       17 31065 2 1 59 ARG HD2  H   6.486   4.499  -6.415 1.00 . B B . 272 ARG HD2  1 1 
       17 31066 2 1 59 ARG HD3  H   6.216   5.726  -7.652 1.00 . B B . 272 ARG HD3  1 1 
       17 31067 2 1 59 ARG HE   H   7.886   3.318  -7.935 1.00 . B B . 272 ARG HE   1 1 
       17 31068 2 1 59 ARG HG2  H   7.663   6.612  -5.924 1.00 . B B . 272 ARG HG2  1 1 
       17 31069 2 1 59 ARG HG3  H   8.583   6.432  -7.420 1.00 . B B . 272 ARG HG3  1 1 
       17 31070 2 1 59 ARG HH11 H   6.310   6.096  -9.367 1.00 . B B . 272 ARG HH11 1 1 
       17 31071 2 1 59 ARG HH12 H   6.484   5.516 -10.990 1.00 . B B . 272 ARG HH12 1 1 
       17 31072 2 1 59 ARG HH21 H   8.136   2.550 -10.082 1.00 . B B . 272 ARG HH21 1 1 
       17 31073 2 1 59 ARG HH22 H   7.528   3.514 -11.399 1.00 . B B . 272 ARG HH22 1 1 
       17 31074 2 1 59 ARG N    N   9.920   4.088  -3.772 1.00 . B B . 272 ARG N    1 1 
       17 31075 2 1 59 ARG NE   N   7.421   4.128  -8.241 1.00 . B B . 272 ARG NE   1 1 
       17 31076 2 1 59 ARG NH1  N   6.629   5.391 -10.006 1.00 . B B . 272 ARG NH1  1 1 
       17 31077 2 1 59 ARG NH2  N   7.666   3.383 -10.413 1.00 . B B . 272 ARG NH2  1 1 
       17 31078 2 1 59 ARG O    O   6.683   5.549  -3.752 1.00 . B B . 272 ARG O    1 1 
       17 31079 2 1 60 ILE C    C   5.585   3.296  -1.990 1.00 . B B . 273 ILE C    1 1 
       17 31080 2 1 60 ILE CA   C   5.891   2.923  -3.433 1.00 . B B . 273 ILE CA   1 1 
       17 31081 2 1 60 ILE CB   C   5.735   1.395  -3.614 1.00 . B B . 273 ILE CB   1 1 
       17 31082 2 1 60 ILE CD1  C   5.999  -0.455  -5.339 1.00 . B B . 273 ILE CD1  1 1 
       17 31083 2 1 60 ILE CG1  C   5.755   1.017  -5.098 1.00 . B B . 273 ILE CG1  1 1 
       17 31084 2 1 60 ILE CG2  C   4.446   0.914  -2.968 1.00 . B B . 273 ILE CG2  1 1 
       17 31085 2 1 60 ILE H    H   7.942   2.712  -3.941 1.00 . B B . 273 ILE H    1 1 
       17 31086 2 1 60 ILE HA   H   5.180   3.418  -4.077 1.00 . B B . 273 ILE HA   1 1 
       17 31087 2 1 60 ILE HB   H   6.559   0.908  -3.113 1.00 . B B . 273 ILE HB   1 1 
       17 31088 2 1 60 ILE HD11 H   6.966  -0.725  -4.942 1.00 . B B . 273 ILE HD11 1 1 
       17 31089 2 1 60 ILE HD12 H   5.974  -0.657  -6.399 1.00 . B B . 273 ILE HD12 1 1 
       17 31090 2 1 60 ILE HD13 H   5.234  -1.032  -4.844 1.00 . B B . 273 ILE HD13 1 1 
       17 31091 2 1 60 ILE HG12 H   4.801   1.266  -5.541 1.00 . B B . 273 ILE HG12 1 1 
       17 31092 2 1 60 ILE HG13 H   6.536   1.569  -5.598 1.00 . B B . 273 ILE HG13 1 1 
       17 31093 2 1 60 ILE HG21 H   4.458   1.169  -1.920 1.00 . B B . 273 ILE HG21 1 1 
       17 31094 2 1 60 ILE HG22 H   4.364  -0.156  -3.079 1.00 . B B . 273 ILE HG22 1 1 
       17 31095 2 1 60 ILE HG23 H   3.603   1.392  -3.446 1.00 . B B . 273 ILE HG23 1 1 
       17 31096 2 1 60 ILE N    N   7.231   3.376  -3.802 1.00 . B B . 273 ILE N    1 1 
       17 31097 2 1 60 ILE O    O   4.493   3.773  -1.674 1.00 . B B . 273 ILE O    1 1 
       17 31098 2 1 61 LEU C    C   6.202   4.924   0.473 1.00 . B B . 274 LEU C    1 1 
       17 31099 2 1 61 LEU CA   C   6.410   3.431   0.289 1.00 . B B . 274 LEU CA   1 1 
       17 31100 2 1 61 LEU CB   C   7.623   2.965   1.095 1.00 . B B . 274 LEU CB   1 1 
       17 31101 2 1 61 LEU CD1  C   7.351   0.568   0.376 1.00 . B B . 274 LEU CD1  1 1 
       17 31102 2 1 61 LEU CD2  C   8.883   1.143   2.247 1.00 . B B . 274 LEU CD2  1 1 
       17 31103 2 1 61 LEU CG   C   7.590   1.500   1.545 1.00 . B B . 274 LEU CG   1 1 
       17 31104 2 1 61 LEU H    H   7.407   2.693  -1.429 1.00 . B B . 274 LEU H    1 1 
       17 31105 2 1 61 LEU HA   H   5.533   2.915   0.652 1.00 . B B . 274 LEU HA   1 1 
       17 31106 2 1 61 LEU HB2  H   8.507   3.114   0.490 1.00 . B B . 274 LEU HB2  1 1 
       17 31107 2 1 61 LEU HB3  H   7.702   3.585   1.977 1.00 . B B . 274 LEU HB3  1 1 
       17 31108 2 1 61 LEU HD11 H   8.104   0.738  -0.379 1.00 . B B . 274 LEU HD11 1 1 
       17 31109 2 1 61 LEU HD12 H   6.373   0.757  -0.043 1.00 . B B . 274 LEU HD12 1 1 
       17 31110 2 1 61 LEU HD13 H   7.406  -0.456   0.714 1.00 . B B . 274 LEU HD13 1 1 
       17 31111 2 1 61 LEU HD21 H   9.715   1.362   1.596 1.00 . B B . 274 LEU HD21 1 1 
       17 31112 2 1 61 LEU HD22 H   8.884   0.090   2.487 1.00 . B B . 274 LEU HD22 1 1 
       17 31113 2 1 61 LEU HD23 H   8.974   1.718   3.156 1.00 . B B . 274 LEU HD23 1 1 
       17 31114 2 1 61 LEU HG   H   6.782   1.364   2.245 1.00 . B B . 274 LEU HG   1 1 
       17 31115 2 1 61 LEU N    N   6.562   3.093  -1.118 1.00 . B B . 274 LEU N    1 1 
       17 31116 2 1 61 LEU O    O   5.643   5.354   1.479 1.00 . B B . 274 LEU O    1 1 
       17 31117 2 1 62 GLU C    C   4.943   7.476  -0.491 1.00 . B B . 275 GLU C    1 1 
       17 31118 2 1 62 GLU CA   C   6.432   7.155  -0.473 1.00 . B B . 275 GLU CA   1 1 
       17 31119 2 1 62 GLU CB   C   7.115   7.844  -1.654 1.00 . B B . 275 GLU CB   1 1 
       17 31120 2 1 62 GLU CD   C   9.236   8.770  -2.636 1.00 . B B . 275 GLU CD   1 1 
       17 31121 2 1 62 GLU CG   C   8.628   7.909  -1.551 1.00 . B B . 275 GLU CG   1 1 
       17 31122 2 1 62 GLU H    H   7.128   5.311  -1.258 1.00 . B B . 275 GLU H    1 1 
       17 31123 2 1 62 GLU HA   H   6.853   7.531   0.446 1.00 . B B . 275 GLU HA   1 1 
       17 31124 2 1 62 GLU HB2  H   6.864   7.309  -2.558 1.00 . B B . 275 GLU HB2  1 1 
       17 31125 2 1 62 GLU HB3  H   6.739   8.853  -1.732 1.00 . B B . 275 GLU HB3  1 1 
       17 31126 2 1 62 GLU HG2  H   8.897   8.322  -0.591 1.00 . B B . 275 GLU HG2  1 1 
       17 31127 2 1 62 GLU HG3  H   9.029   6.910  -1.638 1.00 . B B . 275 GLU HG3  1 1 
       17 31128 2 1 62 GLU N    N   6.647   5.712  -0.502 1.00 . B B . 275 GLU N    1 1 
       17 31129 2 1 62 GLU O    O   4.496   8.408   0.174 1.00 . B B . 275 GLU O    1 1 
       17 31130 2 1 62 GLU OE1  O   8.689   9.858  -2.909 1.00 . B B . 275 GLU OE1  1 1 
       17 31131 2 1 62 GLU OE2  O  10.273   8.380  -3.207 1.00 . B B . 275 GLU OE2  1 1 
       17 31132 2 1 63 LEU C    C   2.129   6.641   0.075 1.00 . B B . 276 LEU C    1 1 
       17 31133 2 1 63 LEU CA   C   2.730   6.859  -1.306 1.00 . B B . 276 LEU CA   1 1 
       17 31134 2 1 63 LEU CB   C   2.102   5.869  -2.299 1.00 . B B . 276 LEU CB   1 1 
       17 31135 2 1 63 LEU CD1  C   1.404   7.557  -4.020 1.00 . B B . 276 LEU CD1  1 1 
       17 31136 2 1 63 LEU CD2  C   3.578   6.371  -4.283 1.00 . B B . 276 LEU CD2  1 1 
       17 31137 2 1 63 LEU CG   C   2.150   6.259  -3.782 1.00 . B B . 276 LEU CG   1 1 
       17 31138 2 1 63 LEU H    H   4.606   5.999  -1.796 1.00 . B B . 276 LEU H    1 1 
       17 31139 2 1 63 LEU HA   H   2.518   7.867  -1.625 1.00 . B B . 276 LEU HA   1 1 
       17 31140 2 1 63 LEU HB2  H   2.603   4.920  -2.187 1.00 . B B . 276 LEU HB2  1 1 
       17 31141 2 1 63 LEU HB3  H   1.069   5.739  -2.023 1.00 . B B . 276 LEU HB3  1 1 
       17 31142 2 1 63 LEU HD11 H   1.876   8.348  -3.461 1.00 . B B . 276 LEU HD11 1 1 
       17 31143 2 1 63 LEU HD12 H   0.379   7.448  -3.698 1.00 . B B . 276 LEU HD12 1 1 
       17 31144 2 1 63 LEU HD13 H   1.428   7.796  -5.071 1.00 . B B . 276 LEU HD13 1 1 
       17 31145 2 1 63 LEU HD21 H   4.068   5.417  -4.178 1.00 . B B . 276 LEU HD21 1 1 
       17 31146 2 1 63 LEU HD22 H   4.106   7.113  -3.703 1.00 . B B . 276 LEU HD22 1 1 
       17 31147 2 1 63 LEU HD23 H   3.573   6.662  -5.322 1.00 . B B . 276 LEU HD23 1 1 
       17 31148 2 1 63 LEU HG   H   1.659   5.488  -4.359 1.00 . B B . 276 LEU HG   1 1 
       17 31149 2 1 63 LEU N    N   4.182   6.699  -1.254 1.00 . B B . 276 LEU N    1 1 
       17 31150 2 1 63 LEU O    O   1.316   7.431   0.547 1.00 . B B . 276 LEU O    1 1 
       17 31151 2 1 64 LEU C    C   2.609   6.191   3.108 1.00 . B B . 277 LEU C    1 1 
       17 31152 2 1 64 LEU CA   C   2.074   5.227   2.051 1.00 . B B . 277 LEU CA   1 1 
       17 31153 2 1 64 LEU CB   C   2.471   3.787   2.387 1.00 . B B . 277 LEU CB   1 1 
       17 31154 2 1 64 LEU CD1  C   2.432   1.348   1.823 1.00 . B B . 277 LEU CD1  1 1 
       17 31155 2 1 64 LEU CD2  C   0.334   2.692   1.659 1.00 . B B . 277 LEU CD2  1 1 
       17 31156 2 1 64 LEU CG   C   1.847   2.711   1.494 1.00 . B B . 277 LEU CG   1 1 
       17 31157 2 1 64 LEU H    H   3.249   5.011   0.307 1.00 . B B . 277 LEU H    1 1 
       17 31158 2 1 64 LEU HA   H   0.998   5.299   2.033 1.00 . B B . 277 LEU HA   1 1 
       17 31159 2 1 64 LEU HB2  H   3.548   3.707   2.313 1.00 . B B . 277 LEU HB2  1 1 
       17 31160 2 1 64 LEU HB3  H   2.184   3.585   3.407 1.00 . B B . 277 LEU HB3  1 1 
       17 31161 2 1 64 LEU HD11 H   1.953   0.594   1.217 1.00 . B B . 277 LEU HD11 1 1 
       17 31162 2 1 64 LEU HD12 H   2.268   1.129   2.868 1.00 . B B . 277 LEU HD12 1 1 
       17 31163 2 1 64 LEU HD13 H   3.493   1.355   1.620 1.00 . B B . 277 LEU HD13 1 1 
       17 31164 2 1 64 LEU HD21 H   0.086   2.560   2.703 1.00 . B B . 277 LEU HD21 1 1 
       17 31165 2 1 64 LEU HD22 H  -0.079   1.875   1.086 1.00 . B B . 277 LEU HD22 1 1 
       17 31166 2 1 64 LEU HD23 H  -0.079   3.624   1.305 1.00 . B B . 277 LEU HD23 1 1 
       17 31167 2 1 64 LEU HG   H   2.070   2.930   0.461 1.00 . B B . 277 LEU HG   1 1 
       17 31168 2 1 64 LEU N    N   2.569   5.578   0.727 1.00 . B B . 277 LEU N    1 1 
       17 31169 2 1 64 LEU O    O   2.070   6.289   4.208 1.00 . B B . 277 LEU O    1 1 
       17 31170 2 1 65 SER C    C   3.519   9.207   3.559 1.00 . B B . 278 SER C    1 1 
       17 31171 2 1 65 SER CA   C   4.259   7.879   3.660 1.00 . B B . 278 SER CA   1 1 
       17 31172 2 1 65 SER CB   C   5.737   8.087   3.324 1.00 . B B . 278 SER CB   1 1 
       17 31173 2 1 65 SER H    H   4.077   6.752   1.885 1.00 . B B . 278 SER H    1 1 
       17 31174 2 1 65 SER HA   H   4.173   7.504   4.666 1.00 . B B . 278 SER HA   1 1 
       17 31175 2 1 65 SER HB2  H   5.825   8.440   2.308 1.00 . B B . 278 SER HB2  1 1 
       17 31176 2 1 65 SER HB3  H   6.158   8.817   3.996 1.00 . B B . 278 SER HB3  1 1 
       17 31177 2 1 65 SER HG   H   6.037   6.191   2.918 1.00 . B B . 278 SER HG   1 1 
       17 31178 2 1 65 SER N    N   3.675   6.897   2.765 1.00 . B B . 278 SER N    1 1 
       17 31179 2 1 65 SER O    O   3.290   9.869   4.575 1.00 . B B . 278 SER O    1 1 
       17 31180 2 1 65 SER OG   O   6.468   6.876   3.449 1.00 . B B . 278 SER OG   1 1 
       17 31181 2 1 66 GLU C    C   3.281  11.980   2.726 1.00 . B B . 279 GLU C    1 1 
       17 31182 2 1 66 GLU CA   C   2.494  10.855   2.057 1.00 . B B . 279 GLU CA   1 1 
       17 31183 2 1 66 GLU CB   C   1.037  10.836   2.532 1.00 . B B . 279 GLU CB   1 1 
       17 31184 2 1 66 GLU CD   C  -1.194  12.032   2.616 1.00 . B B . 279 GLU CD   1 1 
       17 31185 2 1 66 GLU CG   C   0.219  12.031   2.064 1.00 . B B . 279 GLU CG   1 1 
       17 31186 2 1 66 GLU H    H   3.291   8.955   1.588 1.00 . B B . 279 GLU H    1 1 
       17 31187 2 1 66 GLU HA   H   2.517  11.008   0.988 1.00 . B B . 279 GLU HA   1 1 
       17 31188 2 1 66 GLU HB2  H   0.565   9.936   2.166 1.00 . B B . 279 GLU HB2  1 1 
       17 31189 2 1 66 GLU HB3  H   1.028  10.821   3.611 1.00 . B B . 279 GLU HB3  1 1 
       17 31190 2 1 66 GLU HG2  H   0.713  12.934   2.388 1.00 . B B . 279 GLU HG2  1 1 
       17 31191 2 1 66 GLU HG3  H   0.168  12.016   0.985 1.00 . B B . 279 GLU HG3  1 1 
       17 31192 2 1 66 GLU N    N   3.139   9.574   2.333 1.00 . B B . 279 GLU N    1 1 
       17 31193 2 1 66 GLU O    O   2.809  12.631   3.662 1.00 . B B . 279 GLU O    1 1 
       17 31194 2 1 66 GLU OE1  O  -2.139  11.730   1.855 1.00 . B B . 279 GLU OE1  1 1 
       17 31195 2 1 66 GLU OE2  O  -1.368  12.344   3.814 1.00 . B B . 279 GLU OE2  1 1 
       17 31196 2 1 67 ARG C    C   5.082  14.567   2.461 1.00 . B B . 280 ARG C    1 1 
       17 31197 2 1 67 ARG CA   C   5.406  13.139   2.871 1.00 . B B . 280 ARG CA   1 1 
       17 31198 2 1 67 ARG CB   C   6.870  12.776   2.561 1.00 . B B . 280 ARG CB   1 1 
       17 31199 2 1 67 ARG CD   C   7.478  14.040   0.448 1.00 . B B . 280 ARG CD   1 1 
       17 31200 2 1 67 ARG CG   C   7.222  12.678   1.079 1.00 . B B . 280 ARG CG   1 1 
       17 31201 2 1 67 ARG CZ   C   8.941  16.004   0.783 1.00 . B B . 280 ARG CZ   1 1 
       17 31202 2 1 67 ARG H    H   4.780  11.709   1.440 1.00 . B B . 280 ARG H    1 1 
       17 31203 2 1 67 ARG HA   H   5.255  13.059   3.936 1.00 . B B . 280 ARG HA   1 1 
       17 31204 2 1 67 ARG HB2  H   7.509  13.523   3.005 1.00 . B B . 280 ARG HB2  1 1 
       17 31205 2 1 67 ARG HB3  H   7.087  11.821   3.019 1.00 . B B . 280 ARG HB3  1 1 
       17 31206 2 1 67 ARG HD2  H   7.783  13.894  -0.577 1.00 . B B . 280 ARG HD2  1 1 
       17 31207 2 1 67 ARG HD3  H   6.560  14.611   0.470 1.00 . B B . 280 ARG HD3  1 1 
       17 31208 2 1 67 ARG HE   H   8.927  14.370   1.942 1.00 . B B . 280 ARG HE   1 1 
       17 31209 2 1 67 ARG HG2  H   8.109  12.074   0.974 1.00 . B B . 280 ARG HG2  1 1 
       17 31210 2 1 67 ARG HG3  H   6.402  12.201   0.560 1.00 . B B . 280 ARG HG3  1 1 
       17 31211 2 1 67 ARG HH11 H   7.765  16.105  -0.863 1.00 . B B . 280 ARG HH11 1 1 
       17 31212 2 1 67 ARG HH12 H   8.759  17.497  -0.579 1.00 . B B . 280 ARG HH12 1 1 
       17 31213 2 1 67 ARG HH21 H  10.259  16.194   2.314 1.00 . B B . 280 ARG HH21 1 1 
       17 31214 2 1 67 ARG HH22 H  10.182  17.545   1.228 1.00 . B B . 280 ARG HH22 1 1 
       17 31215 2 1 67 ARG N    N   4.496  12.193   2.242 1.00 . B B . 280 ARG N    1 1 
       17 31216 2 1 67 ARG NE   N   8.522  14.791   1.147 1.00 . B B . 280 ARG NE   1 1 
       17 31217 2 1 67 ARG NH1  N   8.449  16.580  -0.308 1.00 . B B . 280 ARG NH1  1 1 
       17 31218 2 1 67 ARG NH2  N   9.868  16.631   1.497 1.00 . B B . 280 ARG NH2  1 1 
       17 31219 2 1 67 ARG O    O   5.553  15.522   3.075 1.00 . B B . 280 ARG O    1 1 
       17 31220 2 1 68 GLU C    C   2.537  16.354   1.797 1.00 . B B . 281 GLU C    1 1 
       17 31221 2 1 68 GLU CA   C   3.800  16.015   1.015 1.00 . B B . 281 GLU CA   1 1 
       17 31222 2 1 68 GLU CB   C   3.532  16.058  -0.492 1.00 . B B . 281 GLU CB   1 1 
       17 31223 2 1 68 GLU CD   C   4.553  16.234  -2.793 1.00 . B B . 281 GLU CD   1 1 
       17 31224 2 1 68 GLU CG   C   4.785  15.897  -1.334 1.00 . B B . 281 GLU CG   1 1 
       17 31225 2 1 68 GLU H    H   4.015  13.915   0.903 1.00 . B B . 281 GLU H    1 1 
       17 31226 2 1 68 GLU HA   H   4.564  16.737   1.259 1.00 . B B . 281 GLU HA   1 1 
       17 31227 2 1 68 GLU HB2  H   2.851  15.260  -0.746 1.00 . B B . 281 GLU HB2  1 1 
       17 31228 2 1 68 GLU HB3  H   3.076  17.003  -0.741 1.00 . B B . 281 GLU HB3  1 1 
       17 31229 2 1 68 GLU HG2  H   5.552  16.551  -0.947 1.00 . B B . 281 GLU HG2  1 1 
       17 31230 2 1 68 GLU HG3  H   5.119  14.871  -1.265 1.00 . B B . 281 GLU HG3  1 1 
       17 31231 2 1 68 GLU N    N   4.284  14.708   1.416 1.00 . B B . 281 GLU N    1 1 
       17 31232 2 1 68 GLU O    O   2.517  17.313   2.572 1.00 . B B . 281 GLU O    1 1 
       17 31233 2 1 68 GLU OE1  O   4.470  17.434  -3.124 1.00 . B B . 281 GLU OE1  1 1 
       17 31234 2 1 68 GLU OE2  O   4.475  15.305  -3.620 1.00 . B B . 281 GLU OE2  1 1 
       17 31235 2 1 69 SER C    C  -0.307  17.111   2.134 1.00 . B B . 282 SER C    1 1 
       17 31236 2 1 69 SER CA   C   0.229  15.686   2.296 1.00 . B B . 282 SER CA   1 1 
       17 31237 2 1 69 SER CB   C   0.391  15.327   3.780 1.00 . B B . 282 SER CB   1 1 
       17 31238 2 1 69 SER H    H   1.608  14.796   0.974 1.00 . B B . 282 SER H    1 1 
       17 31239 2 1 69 SER HA   H  -0.474  15.001   1.845 1.00 . B B . 282 SER HA   1 1 
       17 31240 2 1 69 SER HB2  H   1.089  14.509   3.875 1.00 . B B . 282 SER HB2  1 1 
       17 31241 2 1 69 SER HB3  H   0.770  16.184   4.314 1.00 . B B . 282 SER HB3  1 1 
       17 31242 2 1 69 SER HG   H  -1.018  14.004   4.142 1.00 . B B . 282 SER HG   1 1 
       17 31243 2 1 69 SER N    N   1.506  15.534   1.605 1.00 . B B . 282 SER N    1 1 
       17 31244 2 1 69 SER O    O  -0.360  17.858   3.135 1.00 . B B . 282 SER O    1 1 
       17 31245 2 1 69 SER OXT  O  -0.638  17.490   0.995 1.00 . B B . 282 SER OXT  1 1 
       17 31246 2 1 69 SER OG   O  -0.845  14.938   4.359 1.00 . B B . 282 SER OG   1 1 
       18 31247 1 1 16 VAL C    C  19.577  -4.507   1.367 1.00 . A A . 229 VAL C    1 1 
       18 31248 1 1 16 VAL CA   C  19.453  -4.104  -0.099 1.00 . A A . 229 VAL CA   1 1 
       18 31249 1 1 16 VAL CB   C  18.056  -4.504  -0.635 1.00 . A A . 229 VAL CB   1 1 
       18 31250 1 1 16 VAL CG1  C  17.778  -5.980  -0.397 1.00 . A A . 229 VAL CG1  1 1 
       18 31251 1 1 16 VAL CG2  C  16.963  -3.642  -0.018 1.00 . A A . 229 VAL CG2  1 1 
       18 31252 1 1 16 VAL H    H  21.457  -4.384  -0.565 1.00 . A A . 229 VAL H    1 1 
       18 31253 1 1 16 VAL HA   H  19.551  -3.031  -0.173 1.00 . A A . 229 VAL HA   1 1 
       18 31254 1 1 16 VAL HB   H  18.051  -4.335  -1.700 1.00 . A A . 229 VAL HB   1 1 
       18 31255 1 1 16 VAL HG11 H  16.792  -6.222  -0.763 1.00 . A A . 229 VAL HG11 1 1 
       18 31256 1 1 16 VAL HG12 H  17.831  -6.190   0.660 1.00 . A A . 229 VAL HG12 1 1 
       18 31257 1 1 16 VAL HG13 H  18.511  -6.572  -0.920 1.00 . A A . 229 VAL HG13 1 1 
       18 31258 1 1 16 VAL HG21 H  16.001  -3.957  -0.394 1.00 . A A . 229 VAL HG21 1 1 
       18 31259 1 1 16 VAL HG22 H  17.130  -2.607  -0.281 1.00 . A A . 229 VAL HG22 1 1 
       18 31260 1 1 16 VAL HG23 H  16.983  -3.748   1.056 1.00 . A A . 229 VAL HG23 1 1 
       18 31261 1 1 16 VAL N    N  20.532  -4.726  -0.893 1.00 . A A . 229 VAL N    1 1 
       18 31262 1 1 16 VAL O    O  20.072  -5.590   1.684 1.00 . A A . 229 VAL O    1 1 
       18 31263 1 1 17 LYS C    C  17.709  -4.046   4.153 1.00 . A A . 230 LYS C    1 1 
       18 31264 1 1 17 LYS CA   C  19.148  -3.911   3.677 1.00 . A A . 230 LYS CA   1 1 
       18 31265 1 1 17 LYS CB   C  19.851  -2.792   4.449 1.00 . A A . 230 LYS CB   1 1 
       18 31266 1 1 17 LYS CD   C  21.920  -1.430   4.824 1.00 . A A . 230 LYS CD   1 1 
       18 31267 1 1 17 LYS CE   C  23.391  -1.250   4.489 1.00 . A A . 230 LYS CE   1 1 
       18 31268 1 1 17 LYS CG   C  21.312  -2.603   4.075 1.00 . A A . 230 LYS CG   1 1 
       18 31269 1 1 17 LYS H    H  18.847  -2.745   1.944 1.00 . A A . 230 LYS H    1 1 
       18 31270 1 1 17 LYS HA   H  19.667  -4.843   3.837 1.00 . A A . 230 LYS HA   1 1 
       18 31271 1 1 17 LYS HB2  H  19.336  -1.865   4.258 1.00 . A A . 230 LYS HB2  1 1 
       18 31272 1 1 17 LYS HB3  H  19.800  -3.011   5.505 1.00 . A A . 230 LYS HB3  1 1 
       18 31273 1 1 17 LYS HD2  H  21.388  -0.530   4.556 1.00 . A A . 230 LYS HD2  1 1 
       18 31274 1 1 17 LYS HD3  H  21.819  -1.604   5.885 1.00 . A A . 230 LYS HD3  1 1 
       18 31275 1 1 17 LYS HE2  H  23.915  -2.165   4.718 1.00 . A A . 230 LYS HE2  1 1 
       18 31276 1 1 17 LYS HE3  H  23.483  -1.037   3.434 1.00 . A A . 230 LYS HE3  1 1 
       18 31277 1 1 17 LYS HG2  H  21.859  -3.500   4.323 1.00 . A A . 230 LYS HG2  1 1 
       18 31278 1 1 17 LYS HG3  H  21.380  -2.416   3.012 1.00 . A A . 230 LYS HG3  1 1 
       18 31279 1 1 17 LYS HZ1  H  25.013  -0.051   5.033 1.00 . A A . 230 LYS HZ1  1 1 
       18 31280 1 1 17 LYS HZ2  H  23.904  -0.307   6.282 1.00 . A A . 230 LYS HZ2  1 1 
       18 31281 1 1 17 LYS HZ3  H  23.531   0.764   5.029 1.00 . A A . 230 LYS HZ3  1 1 
       18 31282 1 1 17 LYS N    N  19.160  -3.623   2.255 1.00 . A A . 230 LYS N    1 1 
       18 31283 1 1 17 LYS NZ   N  24.002  -0.134   5.261 1.00 . A A . 230 LYS NZ   1 1 
       18 31284 1 1 17 LYS O    O  16.891  -3.153   3.931 1.00 . A A . 230 LYS O    1 1 
       18 31285 1 1 18 ASP C    C  15.636  -4.443   6.356 1.00 . A A . 231 ASP C    1 1 
       18 31286 1 1 18 ASP CA   C  16.039  -5.432   5.268 1.00 . A A . 231 ASP CA   1 1 
       18 31287 1 1 18 ASP CB   C  15.892  -6.872   5.781 1.00 . A A . 231 ASP CB   1 1 
       18 31288 1 1 18 ASP CG   C  16.678  -7.145   7.053 1.00 . A A . 231 ASP CG   1 1 
       18 31289 1 1 18 ASP H    H  18.106  -5.830   4.966 1.00 . A A . 231 ASP H    1 1 
       18 31290 1 1 18 ASP HA   H  15.378  -5.295   4.426 1.00 . A A . 231 ASP HA   1 1 
       18 31291 1 1 18 ASP HB2  H  14.850  -7.067   5.983 1.00 . A A . 231 ASP HB2  1 1 
       18 31292 1 1 18 ASP HB3  H  16.235  -7.556   5.017 1.00 . A A . 231 ASP HB3  1 1 
       18 31293 1 1 18 ASP N    N  17.402  -5.165   4.801 1.00 . A A . 231 ASP N    1 1 
       18 31294 1 1 18 ASP O    O  14.450  -4.240   6.618 1.00 . A A . 231 ASP O    1 1 
       18 31295 1 1 18 ASP OD1  O  16.124  -6.965   8.156 1.00 . A A . 231 ASP OD1  1 1 
       18 31296 1 1 18 ASP OD2  O  17.855  -7.564   6.953 1.00 . A A . 231 ASP OD2  1 1 
       18 31297 1 1 19 ALA C    C  15.681  -1.591   7.376 1.00 . A A . 232 ALA C    1 1 
       18 31298 1 1 19 ALA CA   C  16.391  -2.794   7.980 1.00 . A A . 232 ALA CA   1 1 
       18 31299 1 1 19 ALA CB   C  17.700  -2.361   8.610 1.00 . A A . 232 ALA CB   1 1 
       18 31300 1 1 19 ALA H    H  17.554  -4.067   6.755 1.00 . A A . 232 ALA H    1 1 
       18 31301 1 1 19 ALA HA   H  15.771  -3.219   8.754 1.00 . A A . 232 ALA HA   1 1 
       18 31302 1 1 19 ALA HB1  H  17.502  -1.615   9.363 1.00 . A A . 232 ALA HB1  1 1 
       18 31303 1 1 19 ALA HB2  H  18.346  -1.946   7.851 1.00 . A A . 232 ALA HB2  1 1 
       18 31304 1 1 19 ALA HB3  H  18.180  -3.213   9.064 1.00 . A A . 232 ALA HB3  1 1 
       18 31305 1 1 19 ALA N    N  16.631  -3.821   6.975 1.00 . A A . 232 ALA N    1 1 
       18 31306 1 1 19 ALA O    O  14.893  -0.926   8.049 1.00 . A A . 232 ALA O    1 1 
       18 31307 1 1 20 VAL C    C  13.857  -0.407   5.245 1.00 . A A . 233 VAL C    1 1 
       18 31308 1 1 20 VAL CA   C  15.357  -0.201   5.397 1.00 . A A . 233 VAL CA   1 1 
       18 31309 1 1 20 VAL CB   C  15.993  -0.014   4.003 1.00 . A A . 233 VAL CB   1 1 
       18 31310 1 1 20 VAL CG1  C  15.379   1.172   3.274 1.00 . A A . 233 VAL CG1  1 1 
       18 31311 1 1 20 VAL CG2  C  17.495   0.157   4.129 1.00 . A A . 233 VAL CG2  1 1 
       18 31312 1 1 20 VAL H    H  16.553  -1.929   5.611 1.00 . A A . 233 VAL H    1 1 
       18 31313 1 1 20 VAL HA   H  15.538   0.688   5.981 1.00 . A A . 233 VAL HA   1 1 
       18 31314 1 1 20 VAL HB   H  15.803  -0.904   3.422 1.00 . A A . 233 VAL HB   1 1 
       18 31315 1 1 20 VAL HG11 H  14.317   1.016   3.166 1.00 . A A . 233 VAL HG11 1 1 
       18 31316 1 1 20 VAL HG12 H  15.831   1.269   2.298 1.00 . A A . 233 VAL HG12 1 1 
       18 31317 1 1 20 VAL HG13 H  15.555   2.073   3.844 1.00 . A A . 233 VAL HG13 1 1 
       18 31318 1 1 20 VAL HG21 H  17.940   0.165   3.146 1.00 . A A . 233 VAL HG21 1 1 
       18 31319 1 1 20 VAL HG22 H  17.901  -0.661   4.704 1.00 . A A . 233 VAL HG22 1 1 
       18 31320 1 1 20 VAL HG23 H  17.709   1.090   4.630 1.00 . A A . 233 VAL HG23 1 1 
       18 31321 1 1 20 VAL N    N  15.949  -1.333   6.099 1.00 . A A . 233 VAL N    1 1 
       18 31322 1 1 20 VAL O    O  13.069   0.536   5.313 1.00 . A A . 233 VAL O    1 1 
       18 31323 1 1 21 LEU C    C  11.407  -1.907   6.310 1.00 . A A . 234 LEU C    1 1 
       18 31324 1 1 21 LEU CA   C  12.070  -2.005   4.949 1.00 . A A . 234 LEU CA   1 1 
       18 31325 1 1 21 LEU CB   C  11.889  -3.423   4.391 1.00 . A A . 234 LEU CB   1 1 
       18 31326 1 1 21 LEU CD1  C  11.568  -2.536   2.079 1.00 . A A . 234 LEU CD1  1 1 
       18 31327 1 1 21 LEU CD2  C  13.734  -3.611   2.677 1.00 . A A . 234 LEU CD2  1 1 
       18 31328 1 1 21 LEU CG   C  12.231  -3.611   2.909 1.00 . A A . 234 LEU CG   1 1 
       18 31329 1 1 21 LEU H    H  14.149  -2.358   4.979 1.00 . A A . 234 LEU H    1 1 
       18 31330 1 1 21 LEU HA   H  11.599  -1.299   4.281 1.00 . A A . 234 LEU HA   1 1 
       18 31331 1 1 21 LEU HB2  H  12.508  -4.093   4.966 1.00 . A A . 234 LEU HB2  1 1 
       18 31332 1 1 21 LEU HB3  H  10.856  -3.707   4.534 1.00 . A A . 234 LEU HB3  1 1 
       18 31333 1 1 21 LEU HD11 H  12.032  -1.584   2.290 1.00 . A A . 234 LEU HD11 1 1 
       18 31334 1 1 21 LEU HD12 H  10.519  -2.485   2.326 1.00 . A A . 234 LEU HD12 1 1 
       18 31335 1 1 21 LEU HD13 H  11.681  -2.767   1.030 1.00 . A A . 234 LEU HD13 1 1 
       18 31336 1 1 21 LEU HD21 H  14.146  -2.664   2.989 1.00 . A A . 234 LEU HD21 1 1 
       18 31337 1 1 21 LEU HD22 H  13.937  -3.763   1.628 1.00 . A A . 234 LEU HD22 1 1 
       18 31338 1 1 21 LEU HD23 H  14.185  -4.406   3.249 1.00 . A A . 234 LEU HD23 1 1 
       18 31339 1 1 21 LEU HG   H  11.843  -4.565   2.580 1.00 . A A . 234 LEU HG   1 1 
       18 31340 1 1 21 LEU N    N  13.472  -1.655   5.053 1.00 . A A . 234 LEU N    1 1 
       18 31341 1 1 21 LEU O    O  10.304  -1.378   6.441 1.00 . A A . 234 LEU O    1 1 
       18 31342 1 1 22 LYS C    C  11.365  -1.082   9.279 1.00 . A A . 235 LYS C    1 1 
       18 31343 1 1 22 LYS CA   C  11.539  -2.468   8.662 1.00 . A A . 235 LYS CA   1 1 
       18 31344 1 1 22 LYS CB   C  12.402  -3.349   9.572 1.00 . A A . 235 LYS CB   1 1 
       18 31345 1 1 22 LYS CD   C  10.449  -4.558  10.571 1.00 . A A . 235 LYS CD   1 1 
       18 31346 1 1 22 LYS CE   C   9.595  -4.762  11.806 1.00 . A A . 235 LYS CE   1 1 
       18 31347 1 1 22 LYS CG   C  11.700  -3.744  10.862 1.00 . A A . 235 LYS CG   1 1 
       18 31348 1 1 22 LYS H    H  13.026  -2.699   7.179 1.00 . A A . 235 LYS H    1 1 
       18 31349 1 1 22 LYS HA   H  10.567  -2.921   8.566 1.00 . A A . 235 LYS HA   1 1 
       18 31350 1 1 22 LYS HB2  H  12.664  -4.250   9.037 1.00 . A A . 235 LYS HB2  1 1 
       18 31351 1 1 22 LYS HB3  H  13.305  -2.813   9.825 1.00 . A A . 235 LYS HB3  1 1 
       18 31352 1 1 22 LYS HD2  H   9.860  -4.044   9.828 1.00 . A A . 235 LYS HD2  1 1 
       18 31353 1 1 22 LYS HD3  H  10.746  -5.523  10.188 1.00 . A A . 235 LYS HD3  1 1 
       18 31354 1 1 22 LYS HE2  H  10.139  -5.376  12.507 1.00 . A A . 235 LYS HE2  1 1 
       18 31355 1 1 22 LYS HE3  H   9.390  -3.801  12.252 1.00 . A A . 235 LYS HE3  1 1 
       18 31356 1 1 22 LYS HG2  H  12.374  -4.336  11.462 1.00 . A A . 235 LYS HG2  1 1 
       18 31357 1 1 22 LYS HG3  H  11.422  -2.849  11.400 1.00 . A A . 235 LYS HG3  1 1 
       18 31358 1 1 22 LYS HZ1  H   7.668  -5.407  12.289 1.00 . A A . 235 LYS HZ1  1 1 
       18 31359 1 1 22 LYS HZ2  H   8.478  -6.418  11.205 1.00 . A A . 235 LYS HZ2  1 1 
       18 31360 1 1 22 LYS HZ3  H   7.851  -4.941  10.669 1.00 . A A . 235 LYS HZ3  1 1 
       18 31361 1 1 22 LYS N    N  12.106  -2.388   7.330 1.00 . A A . 235 LYS N    1 1 
       18 31362 1 1 22 LYS NZ   N   8.309  -5.428  11.471 1.00 . A A . 235 LYS NZ   1 1 
       18 31363 1 1 22 LYS O    O  10.397  -0.832  10.000 1.00 . A A . 235 LYS O    1 1 
       18 31364 1 1 23 GLU C    C  11.038   1.936   8.944 1.00 . A A . 236 GLU C    1 1 
       18 31365 1 1 23 GLU CA   C  12.224   1.176   9.532 1.00 . A A . 236 GLU CA   1 1 
       18 31366 1 1 23 GLU CB   C  13.527   1.947   9.278 1.00 . A A . 236 GLU CB   1 1 
       18 31367 1 1 23 GLU CD   C  15.106   2.971   7.591 1.00 . A A . 236 GLU CD   1 1 
       18 31368 1 1 23 GLU CG   C  13.859   2.142   7.807 1.00 . A A . 236 GLU CG   1 1 
       18 31369 1 1 23 GLU H    H  13.044  -0.426   8.401 1.00 . A A . 236 GLU H    1 1 
       18 31370 1 1 23 GLU HA   H  12.076   1.086  10.599 1.00 . A A . 236 GLU HA   1 1 
       18 31371 1 1 23 GLU HB2  H  13.449   2.921   9.736 1.00 . A A . 236 GLU HB2  1 1 
       18 31372 1 1 23 GLU HB3  H  14.343   1.409   9.738 1.00 . A A . 236 GLU HB3  1 1 
       18 31373 1 1 23 GLU HG2  H  14.009   1.175   7.354 1.00 . A A . 236 GLU HG2  1 1 
       18 31374 1 1 23 GLU HG3  H  13.027   2.637   7.328 1.00 . A A . 236 GLU HG3  1 1 
       18 31375 1 1 23 GLU N    N  12.293  -0.177   8.988 1.00 . A A . 236 GLU N    1 1 
       18 31376 1 1 23 GLU O    O  10.448   2.791   9.605 1.00 . A A . 236 GLU O    1 1 
       18 31377 1 1 23 GLU OE1  O  16.214   2.458   7.823 1.00 . A A . 236 GLU OE1  1 1 
       18 31378 1 1 23 GLU OE2  O  14.982   4.145   7.176 1.00 . A A . 236 GLU OE2  1 1 
       18 31379 1 1 24 ARG C    C   8.243   1.621   7.413 1.00 . A A . 237 ARG C    1 1 
       18 31380 1 1 24 ARG CA   C   9.566   2.286   7.052 1.00 . A A . 237 ARG CA   1 1 
       18 31381 1 1 24 ARG CB   C   9.764   2.334   5.533 1.00 . A A . 237 ARG CB   1 1 
       18 31382 1 1 24 ARG CD   C  11.092   3.264   3.604 1.00 . A A . 237 ARG CD   1 1 
       18 31383 1 1 24 ARG CG   C  11.009   3.105   5.114 1.00 . A A . 237 ARG CG   1 1 
       18 31384 1 1 24 ARG CZ   C  12.569   4.428   1.991 1.00 . A A . 237 ARG CZ   1 1 
       18 31385 1 1 24 ARG H    H  11.164   0.904   7.230 1.00 . A A . 237 ARG H    1 1 
       18 31386 1 1 24 ARG HA   H   9.544   3.299   7.427 1.00 . A A . 237 ARG HA   1 1 
       18 31387 1 1 24 ARG HB2  H   9.845   1.324   5.157 1.00 . A A . 237 ARG HB2  1 1 
       18 31388 1 1 24 ARG HB3  H   8.904   2.809   5.084 1.00 . A A . 237 ARG HB3  1 1 
       18 31389 1 1 24 ARG HD2  H  10.988   2.289   3.147 1.00 . A A . 237 ARG HD2  1 1 
       18 31390 1 1 24 ARG HD3  H  10.283   3.901   3.277 1.00 . A A . 237 ARG HD3  1 1 
       18 31391 1 1 24 ARG HE   H  13.122   3.785   3.806 1.00 . A A . 237 ARG HE   1 1 
       18 31392 1 1 24 ARG HG2  H  10.981   4.085   5.564 1.00 . A A . 237 ARG HG2  1 1 
       18 31393 1 1 24 ARG HG3  H  11.883   2.573   5.459 1.00 . A A . 237 ARG HG3  1 1 
       18 31394 1 1 24 ARG HH11 H  10.643   4.296   1.379 1.00 . A A . 237 ARG HH11 1 1 
       18 31395 1 1 24 ARG HH12 H  11.735   5.039   0.245 1.00 . A A . 237 ARG HH12 1 1 
       18 31396 1 1 24 ARG HH21 H  14.546   4.753   2.298 1.00 . A A . 237 ARG HH21 1 1 
       18 31397 1 1 24 ARG HH22 H  13.927   5.292   0.764 1.00 . A A . 237 ARG HH22 1 1 
       18 31398 1 1 24 ARG N    N  10.676   1.611   7.707 1.00 . A A . 237 ARG N    1 1 
       18 31399 1 1 24 ARG NE   N  12.365   3.850   3.178 1.00 . A A . 237 ARG NE   1 1 
       18 31400 1 1 24 ARG NH1  N  11.564   4.597   1.141 1.00 . A A . 237 ARG NH1  1 1 
       18 31401 1 1 24 ARG NH2  N  13.777   4.858   1.660 1.00 . A A . 237 ARG NH2  1 1 
       18 31402 1 1 24 ARG O    O   7.210   2.288   7.469 1.00 . A A . 237 ARG O    1 1 
       18 31403 1 1 25 GLU C    C   6.549   0.252   9.419 1.00 . A A . 238 GLU C    1 1 
       18 31404 1 1 25 GLU CA   C   7.095  -0.406   8.157 1.00 . A A . 238 GLU CA   1 1 
       18 31405 1 1 25 GLU CB   C   7.412  -1.872   8.474 1.00 . A A . 238 GLU CB   1 1 
       18 31406 1 1 25 GLU CD   C   7.683  -4.243   7.670 1.00 . A A . 238 GLU CD   1 1 
       18 31407 1 1 25 GLU CG   C   7.477  -2.794   7.265 1.00 . A A . 238 GLU CG   1 1 
       18 31408 1 1 25 GLU H    H   9.113  -0.186   7.526 1.00 . A A . 238 GLU H    1 1 
       18 31409 1 1 25 GLU HA   H   6.341  -0.363   7.384 1.00 . A A . 238 GLU HA   1 1 
       18 31410 1 1 25 GLU HB2  H   8.367  -1.916   8.976 1.00 . A A . 238 GLU HB2  1 1 
       18 31411 1 1 25 GLU HB3  H   6.653  -2.250   9.144 1.00 . A A . 238 GLU HB3  1 1 
       18 31412 1 1 25 GLU HG2  H   6.549  -2.715   6.714 1.00 . A A . 238 GLU HG2  1 1 
       18 31413 1 1 25 GLU HG3  H   8.298  -2.490   6.634 1.00 . A A . 238 GLU HG3  1 1 
       18 31414 1 1 25 GLU N    N   8.278   0.310   7.675 1.00 . A A . 238 GLU N    1 1 
       18 31415 1 1 25 GLU O    O   5.339   0.407   9.575 1.00 . A A . 238 GLU O    1 1 
       18 31416 1 1 25 GLU OE1  O   7.884  -5.099   6.782 1.00 . A A . 238 GLU OE1  1 1 
       18 31417 1 1 25 GLU OE2  O   7.644  -4.539   8.885 1.00 . A A . 238 GLU OE2  1 1 
       18 31418 1 1 26 SER C    C   6.245   2.502  11.358 1.00 . A A . 239 SER C    1 1 
       18 31419 1 1 26 SER CA   C   7.093   1.252  11.580 1.00 . A A . 239 SER CA   1 1 
       18 31420 1 1 26 SER CB   C   8.357   1.597  12.375 1.00 . A A . 239 SER CB   1 1 
       18 31421 1 1 26 SER H    H   8.410   0.501  10.102 1.00 . A A . 239 SER H    1 1 
       18 31422 1 1 26 SER HA   H   6.514   0.533  12.138 1.00 . A A . 239 SER HA   1 1 
       18 31423 1 1 26 SER HB2  H   8.936   0.700  12.527 1.00 . A A . 239 SER HB2  1 1 
       18 31424 1 1 26 SER HB3  H   8.945   2.314  11.820 1.00 . A A . 239 SER HB3  1 1 
       18 31425 1 1 26 SER HG   H   7.636   1.473  14.194 1.00 . A A . 239 SER HG   1 1 
       18 31426 1 1 26 SER N    N   7.461   0.638  10.308 1.00 . A A . 239 SER N    1 1 
       18 31427 1 1 26 SER O    O   5.203   2.682  11.992 1.00 . A A . 239 SER O    1 1 
       18 31428 1 1 26 SER OG   O   8.043   2.150  13.641 1.00 . A A . 239 SER OG   1 1 
       18 31429 1 1 27 TYR C    C   4.656   4.324   9.453 1.00 . A A . 240 TYR C    1 1 
       18 31430 1 1 27 TYR CA   C   5.985   4.594  10.154 1.00 . A A . 240 TYR CA   1 1 
       18 31431 1 1 27 TYR CB   C   6.870   5.527   9.310 1.00 . A A . 240 TYR CB   1 1 
       18 31432 1 1 27 TYR CD1  C   6.007   7.850   9.827 1.00 . A A . 240 TYR CD1  1 1 
       18 31433 1 1 27 TYR CD2  C   5.760   7.024   7.604 1.00 . A A . 240 TYR CD2  1 1 
       18 31434 1 1 27 TYR CE1  C   5.396   9.032   9.458 1.00 . A A . 240 TYR CE1  1 1 
       18 31435 1 1 27 TYR CE2  C   5.148   8.202   7.229 1.00 . A A . 240 TYR CE2  1 1 
       18 31436 1 1 27 TYR CG   C   6.198   6.824   8.908 1.00 . A A . 240 TYR CG   1 1 
       18 31437 1 1 27 TYR CZ   C   4.967   9.204   8.159 1.00 . A A . 240 TYR CZ   1 1 
       18 31438 1 1 27 TYR H    H   7.486   3.123   9.922 1.00 . A A . 240 TYR H    1 1 
       18 31439 1 1 27 TYR HA   H   5.777   5.070  11.102 1.00 . A A . 240 TYR HA   1 1 
       18 31440 1 1 27 TYR HB2  H   7.755   5.780   9.874 1.00 . A A . 240 TYR HB2  1 1 
       18 31441 1 1 27 TYR HB3  H   7.164   5.016   8.406 1.00 . A A . 240 TYR HB3  1 1 
       18 31442 1 1 27 TYR HD1  H   6.343   7.713  10.843 1.00 . A A . 240 TYR HD1  1 1 
       18 31443 1 1 27 TYR HD2  H   5.903   6.240   6.877 1.00 . A A . 240 TYR HD2  1 1 
       18 31444 1 1 27 TYR HE1  H   5.258   9.816  10.185 1.00 . A A . 240 TYR HE1  1 1 
       18 31445 1 1 27 TYR HE2  H   4.811   8.334   6.211 1.00 . A A . 240 TYR HE2  1 1 
       18 31446 1 1 27 TYR HH   H   4.787  11.120   8.245 1.00 . A A . 240 TYR HH   1 1 
       18 31447 1 1 27 TYR N    N   6.681   3.348  10.432 1.00 . A A . 240 TYR N    1 1 
       18 31448 1 1 27 TYR O    O   3.649   4.959   9.759 1.00 . A A . 240 TYR O    1 1 
       18 31449 1 1 27 TYR OH   O   4.362  10.382   7.787 1.00 . A A . 240 TYR OH   1 1 
       18 31450 1 1 28 LEU C    C   2.342   2.493   8.704 1.00 . A A . 241 LEU C    1 1 
       18 31451 1 1 28 LEU CA   C   3.436   3.036   7.784 1.00 . A A . 241 LEU CA   1 1 
       18 31452 1 1 28 LEU CB   C   3.732   2.025   6.666 1.00 . A A . 241 LEU CB   1 1 
       18 31453 1 1 28 LEU CD1  C   4.957   1.398   4.571 1.00 . A A . 241 LEU CD1  1 1 
       18 31454 1 1 28 LEU CD2  C   4.324   3.781   4.967 1.00 . A A . 241 LEU CD2  1 1 
       18 31455 1 1 28 LEU CG   C   4.758   2.478   5.622 1.00 . A A . 241 LEU CG   1 1 
       18 31456 1 1 28 LEU H    H   5.473   2.857   8.361 1.00 . A A . 241 LEU H    1 1 
       18 31457 1 1 28 LEU HA   H   3.079   3.952   7.338 1.00 . A A . 241 LEU HA   1 1 
       18 31458 1 1 28 LEU HB2  H   4.090   1.112   7.121 1.00 . A A . 241 LEU HB2  1 1 
       18 31459 1 1 28 LEU HB3  H   2.805   1.809   6.152 1.00 . A A . 241 LEU HB3  1 1 
       18 31460 1 1 28 LEU HD11 H   5.318   0.497   5.044 1.00 . A A . 241 LEU HD11 1 1 
       18 31461 1 1 28 LEU HD12 H   5.679   1.735   3.842 1.00 . A A . 241 LEU HD12 1 1 
       18 31462 1 1 28 LEU HD13 H   4.018   1.195   4.081 1.00 . A A . 241 LEU HD13 1 1 
       18 31463 1 1 28 LEU HD21 H   4.238   4.552   5.718 1.00 . A A . 241 LEU HD21 1 1 
       18 31464 1 1 28 LEU HD22 H   3.369   3.640   4.487 1.00 . A A . 241 LEU HD22 1 1 
       18 31465 1 1 28 LEU HD23 H   5.058   4.075   4.230 1.00 . A A . 241 LEU HD23 1 1 
       18 31466 1 1 28 LEU HG   H   5.707   2.645   6.108 1.00 . A A . 241 LEU HG   1 1 
       18 31467 1 1 28 LEU N    N   4.647   3.359   8.537 1.00 . A A . 241 LEU N    1 1 
       18 31468 1 1 28 LEU O    O   1.188   2.921   8.621 1.00 . A A . 241 LEU O    1 1 
       18 31469 1 1 29 GLN C    C   1.101   2.022  11.393 1.00 . A A . 242 GLN C    1 1 
       18 31470 1 1 29 GLN CA   C   1.738   0.967  10.506 1.00 . A A . 242 GLN CA   1 1 
       18 31471 1 1 29 GLN CB   C   2.373  -0.105  11.396 1.00 . A A . 242 GLN CB   1 1 
       18 31472 1 1 29 GLN CD   C   2.926  -2.564  11.527 1.00 . A A . 242 GLN CD   1 1 
       18 31473 1 1 29 GLN CG   C   2.856  -1.332  10.641 1.00 . A A . 242 GLN CG   1 1 
       18 31474 1 1 29 GLN H    H   3.650   1.283   9.630 1.00 . A A . 242 GLN H    1 1 
       18 31475 1 1 29 GLN HA   H   0.964   0.509   9.908 1.00 . A A . 242 GLN HA   1 1 
       18 31476 1 1 29 GLN HB2  H   3.217   0.329  11.914 1.00 . A A . 242 GLN HB2  1 1 
       18 31477 1 1 29 GLN HB3  H   1.640  -0.426  12.127 1.00 . A A . 242 GLN HB3  1 1 
       18 31478 1 1 29 GLN HE21 H   4.412  -3.323  10.448 1.00 . A A . 242 GLN HE21 1 1 
       18 31479 1 1 29 GLN HE22 H   3.896  -4.277  11.794 1.00 . A A . 242 GLN HE22 1 1 
       18 31480 1 1 29 GLN HG2  H   2.173  -1.527   9.830 1.00 . A A . 242 GLN HG2  1 1 
       18 31481 1 1 29 GLN HG3  H   3.841  -1.131  10.244 1.00 . A A . 242 GLN HG3  1 1 
       18 31482 1 1 29 GLN N    N   2.708   1.568   9.592 1.00 . A A . 242 GLN N    1 1 
       18 31483 1 1 29 GLN NE2  N   3.833  -3.479  11.223 1.00 . A A . 242 GLN NE2  1 1 
       18 31484 1 1 29 GLN O    O  -0.117   2.046  11.566 1.00 . A A . 242 GLN O    1 1 
       18 31485 1 1 29 GLN OE1  O   2.152  -2.702  12.474 1.00 . A A . 242 GLN OE1  1 1 
       18 31486 1 1 30 ASN C    C   0.672   5.002  12.134 1.00 . A A . 243 ASN C    1 1 
       18 31487 1 1 30 ASN CA   C   1.441   3.915  12.870 1.00 . A A . 243 ASN CA   1 1 
       18 31488 1 1 30 ASN CB   C   2.602   4.538  13.652 1.00 . A A . 243 ASN CB   1 1 
       18 31489 1 1 30 ASN CG   C   3.191   3.586  14.678 1.00 . A A . 243 ASN CG   1 1 
       18 31490 1 1 30 ASN H    H   2.886   2.853  11.739 1.00 . A A . 243 ASN H    1 1 
       18 31491 1 1 30 ASN HA   H   0.771   3.433  13.568 1.00 . A A . 243 ASN HA   1 1 
       18 31492 1 1 30 ASN HB2  H   3.381   4.822  12.960 1.00 . A A . 243 ASN HB2  1 1 
       18 31493 1 1 30 ASN HB3  H   2.245   5.417  14.166 1.00 . A A . 243 ASN HB3  1 1 
       18 31494 1 1 30 ASN HD21 H   4.981   4.438  14.500 1.00 . A A . 243 ASN HD21 1 1 
       18 31495 1 1 30 ASN HD22 H   4.876   3.132  15.632 1.00 . A A . 243 ASN HD22 1 1 
       18 31496 1 1 30 ASN N    N   1.925   2.895  11.950 1.00 . A A . 243 ASN N    1 1 
       18 31497 1 1 30 ASN ND2  N   4.477   3.732  14.964 1.00 . A A . 243 ASN ND2  1 1 
       18 31498 1 1 30 ASN O    O  -0.233   5.619  12.698 1.00 . A A . 243 ASN O    1 1 
       18 31499 1 1 30 ASN OD1  O   2.493   2.725  15.213 1.00 . A A . 243 ASN OD1  1 1 
       18 31500 1 1 31 TYR C    C  -1.060   5.995   9.793 1.00 . A A . 244 TYR C    1 1 
       18 31501 1 1 31 TYR CA   C   0.403   6.303  10.106 1.00 . A A . 244 TYR CA   1 1 
       18 31502 1 1 31 TYR CB   C   1.184   6.567   8.815 1.00 . A A . 244 TYR CB   1 1 
       18 31503 1 1 31 TYR CD1  C   1.339   9.064   9.069 1.00 . A A . 244 TYR CD1  1 1 
       18 31504 1 1 31 TYR CD2  C   0.501   8.204   7.012 1.00 . A A . 244 TYR CD2  1 1 
       18 31505 1 1 31 TYR CE1  C   1.184  10.353   8.602 1.00 . A A . 244 TYR CE1  1 1 
       18 31506 1 1 31 TYR CE2  C   0.345   9.491   6.539 1.00 . A A . 244 TYR CE2  1 1 
       18 31507 1 1 31 TYR CG   C   1.000   7.969   8.285 1.00 . A A . 244 TYR CG   1 1 
       18 31508 1 1 31 TYR CZ   C   0.689  10.561   7.336 1.00 . A A . 244 TYR CZ   1 1 
       18 31509 1 1 31 TYR H    H   1.705   4.668  10.451 1.00 . A A . 244 TYR H    1 1 
       18 31510 1 1 31 TYR HA   H   0.437   7.194  10.718 1.00 . A A . 244 TYR HA   1 1 
       18 31511 1 1 31 TYR HB2  H   2.239   6.418   8.997 1.00 . A A . 244 TYR HB2  1 1 
       18 31512 1 1 31 TYR HB3  H   0.854   5.878   8.052 1.00 . A A . 244 TYR HB3  1 1 
       18 31513 1 1 31 TYR HD1  H   1.727   8.896  10.061 1.00 . A A . 244 TYR HD1  1 1 
       18 31514 1 1 31 TYR HD2  H   0.231   7.365   6.388 1.00 . A A . 244 TYR HD2  1 1 
       18 31515 1 1 31 TYR HE1  H   1.453  11.192   9.228 1.00 . A A . 244 TYR HE1  1 1 
       18 31516 1 1 31 TYR HE2  H  -0.042   9.655   5.545 1.00 . A A . 244 TYR HE2  1 1 
       18 31517 1 1 31 TYR HH   H  -0.371  11.956   6.539 1.00 . A A . 244 TYR HH   1 1 
       18 31518 1 1 31 TYR N    N   1.015   5.228  10.873 1.00 . A A . 244 TYR N    1 1 
       18 31519 1 1 31 TYR O    O  -1.939   6.814  10.062 1.00 . A A . 244 TYR O    1 1 
       18 31520 1 1 31 TYR OH   O   0.530  11.845   6.869 1.00 . A A . 244 TYR OH   1 1 
       18 31521 1 1 32 PHE C    C  -3.380   3.780  10.116 1.00 . A A . 245 PHE C    1 1 
       18 31522 1 1 32 PHE CA   C  -2.711   4.448   8.919 1.00 . A A . 245 PHE CA   1 1 
       18 31523 1 1 32 PHE CB   C  -2.795   3.508   7.706 1.00 . A A . 245 PHE CB   1 1 
       18 31524 1 1 32 PHE CD1  C  -1.272   4.859   6.225 1.00 . A A . 245 PHE CD1  1 1 
       18 31525 1 1 32 PHE CD2  C  -0.973   2.496   6.323 1.00 . A A . 245 PHE CD2  1 1 
       18 31526 1 1 32 PHE CE1  C  -0.226   4.953   5.331 1.00 . A A . 245 PHE CE1  1 1 
       18 31527 1 1 32 PHE CE2  C   0.072   2.587   5.429 1.00 . A A . 245 PHE CE2  1 1 
       18 31528 1 1 32 PHE CG   C  -1.656   3.628   6.733 1.00 . A A . 245 PHE CG   1 1 
       18 31529 1 1 32 PHE CZ   C   0.447   3.817   4.933 1.00 . A A . 245 PHE CZ   1 1 
       18 31530 1 1 32 PHE H    H  -0.599   4.190   9.034 1.00 . A A . 245 PHE H    1 1 
       18 31531 1 1 32 PHE HA   H  -3.246   5.359   8.692 1.00 . A A . 245 PHE HA   1 1 
       18 31532 1 1 32 PHE HB2  H  -2.820   2.488   8.053 1.00 . A A . 245 PHE HB2  1 1 
       18 31533 1 1 32 PHE HB3  H  -3.710   3.716   7.169 1.00 . A A . 245 PHE HB3  1 1 
       18 31534 1 1 32 PHE HD1  H  -1.794   5.751   6.538 1.00 . A A . 245 PHE HD1  1 1 
       18 31535 1 1 32 PHE HD2  H  -1.267   1.533   6.710 1.00 . A A . 245 PHE HD2  1 1 
       18 31536 1 1 32 PHE HE1  H   0.066   5.917   4.941 1.00 . A A . 245 PHE HE1  1 1 
       18 31537 1 1 32 PHE HE2  H   0.596   1.696   5.118 1.00 . A A . 245 PHE HE2  1 1 
       18 31538 1 1 32 PHE HZ   H   1.265   3.891   4.234 1.00 . A A . 245 PHE HZ   1 1 
       18 31539 1 1 32 PHE N    N  -1.332   4.814   9.242 1.00 . A A . 245 PHE N    1 1 
       18 31540 1 1 32 PHE O    O  -4.593   3.594  10.136 1.00 . A A . 245 PHE O    1 1 
       18 31541 1 1 33 GLY C    C  -3.451   1.322  12.062 1.00 . A A . 246 GLY C    1 1 
       18 31542 1 1 33 GLY CA   C  -3.089   2.775  12.297 1.00 . A A . 246 GLY CA   1 1 
       18 31543 1 1 33 GLY H    H  -1.609   3.600  11.033 1.00 . A A . 246 GLY H    1 1 
       18 31544 1 1 33 GLY HA2  H  -2.342   2.826  13.076 1.00 . A A . 246 GLY HA2  1 1 
       18 31545 1 1 33 GLY HA3  H  -3.972   3.305  12.625 1.00 . A A . 246 GLY HA3  1 1 
       18 31546 1 1 33 GLY N    N  -2.571   3.420  11.107 1.00 . A A . 246 GLY N    1 1 
       18 31547 1 1 33 GLY O    O  -4.356   0.794  12.708 1.00 . A A . 246 GLY O    1 1 
       18 31548 1 1 34 THR C    C  -1.775  -1.511  10.569 1.00 . A A . 247 THR C    1 1 
       18 31549 1 1 34 THR CA   C  -3.054  -0.708  10.808 1.00 . A A . 247 THR CA   1 1 
       18 31550 1 1 34 THR CB   C  -3.960  -0.774   9.559 1.00 . A A . 247 THR CB   1 1 
       18 31551 1 1 34 THR CG2  C  -3.173  -0.464   8.291 1.00 . A A . 247 THR CG2  1 1 
       18 31552 1 1 34 THR H    H  -1.977   1.106  10.724 1.00 . A A . 247 THR H    1 1 
       18 31553 1 1 34 THR HA   H  -3.590  -1.146  11.638 1.00 . A A . 247 THR HA   1 1 
       18 31554 1 1 34 THR HB   H  -4.745  -0.040   9.665 1.00 . A A . 247 THR HB   1 1 
       18 31555 1 1 34 THR HG1  H  -4.637  -2.314   8.517 1.00 . A A . 247 THR HG1  1 1 
       18 31556 1 1 34 THR HG21 H  -2.676   0.487   8.397 1.00 . A A . 247 THR HG21 1 1 
       18 31557 1 1 34 THR HG22 H  -3.848  -0.424   7.449 1.00 . A A . 247 THR HG22 1 1 
       18 31558 1 1 34 THR HG23 H  -2.437  -1.238   8.125 1.00 . A A . 247 THR HG23 1 1 
       18 31559 1 1 34 THR N    N  -2.739   0.665  11.157 1.00 . A A . 247 THR N    1 1 
       18 31560 1 1 34 THR O    O  -0.672  -0.969  10.639 1.00 . A A . 247 THR O    1 1 
       18 31561 1 1 34 THR OG1  O  -4.548  -2.077   9.453 1.00 . A A . 247 THR OG1  1 1 
       18 31562 1 1 35 THR C    C  -0.221  -3.594   8.707 1.00 . A A . 248 THR C    1 1 
       18 31563 1 1 35 THR CA   C  -0.812  -3.697  10.119 1.00 . A A . 248 THR CA   1 1 
       18 31564 1 1 35 THR CB   C  -1.242  -5.147  10.406 1.00 . A A . 248 THR CB   1 1 
       18 31565 1 1 35 THR CG2  C  -0.052  -6.094  10.352 1.00 . A A . 248 THR CG2  1 1 
       18 31566 1 1 35 THR H    H  -2.846  -3.145  10.179 1.00 . A A . 248 THR H    1 1 
       18 31567 1 1 35 THR HA   H  -0.056  -3.422  10.837 1.00 . A A . 248 THR HA   1 1 
       18 31568 1 1 35 THR HB   H  -1.961  -5.449   9.660 1.00 . A A . 248 THR HB   1 1 
       18 31569 1 1 35 THR HG1  H  -1.709  -4.383  12.168 1.00 . A A . 248 THR HG1  1 1 
       18 31570 1 1 35 THR HG21 H   0.413  -6.027   9.379 1.00 . A A . 248 THR HG21 1 1 
       18 31571 1 1 35 THR HG22 H  -0.389  -7.105  10.522 1.00 . A A . 248 THR HG22 1 1 
       18 31572 1 1 35 THR HG23 H   0.663  -5.819  11.114 1.00 . A A . 248 THR HG23 1 1 
       18 31573 1 1 35 THR N    N  -1.937  -2.796  10.290 1.00 . A A . 248 THR N    1 1 
       18 31574 1 1 35 THR O    O  -0.950  -3.583   7.715 1.00 . A A . 248 THR O    1 1 
       18 31575 1 1 35 THR OG1  O  -1.856  -5.216  11.703 1.00 . A A . 248 THR OG1  1 1 
       18 31576 1 1 36 VAL C    C   3.019  -4.340   7.356 1.00 . A A . 249 VAL C    1 1 
       18 31577 1 1 36 VAL CA   C   1.824  -3.391   7.373 1.00 . A A . 249 VAL CA   1 1 
       18 31578 1 1 36 VAL CB   C   2.326  -1.943   7.145 1.00 . A A . 249 VAL CB   1 1 
       18 31579 1 1 36 VAL CG1  C   3.177  -1.850   5.889 1.00 . A A . 249 VAL CG1  1 1 
       18 31580 1 1 36 VAL CG2  C   1.160  -0.971   7.070 1.00 . A A . 249 VAL CG2  1 1 
       18 31581 1 1 36 VAL H    H   1.620  -3.562   9.467 1.00 . A A . 249 VAL H    1 1 
       18 31582 1 1 36 VAL HA   H   1.150  -3.651   6.569 1.00 . A A . 249 VAL HA   1 1 
       18 31583 1 1 36 VAL HB   H   2.945  -1.664   7.981 1.00 . A A . 249 VAL HB   1 1 
       18 31584 1 1 36 VAL HG11 H   4.082  -2.420   6.029 1.00 . A A . 249 VAL HG11 1 1 
       18 31585 1 1 36 VAL HG12 H   3.427  -0.817   5.699 1.00 . A A . 249 VAL HG12 1 1 
       18 31586 1 1 36 VAL HG13 H   2.626  -2.249   5.051 1.00 . A A . 249 VAL HG13 1 1 
       18 31587 1 1 36 VAL HG21 H   0.518  -1.251   6.250 1.00 . A A . 249 VAL HG21 1 1 
       18 31588 1 1 36 VAL HG22 H   1.533   0.030   6.912 1.00 . A A . 249 VAL HG22 1 1 
       18 31589 1 1 36 VAL HG23 H   0.599  -1.005   7.993 1.00 . A A . 249 VAL HG23 1 1 
       18 31590 1 1 36 VAL N    N   1.104  -3.516   8.638 1.00 . A A . 249 VAL N    1 1 
       18 31591 1 1 36 VAL O    O   3.759  -4.426   8.337 1.00 . A A . 249 VAL O    1 1 
       18 31592 1 1 37 ASN C    C   4.920  -5.878   4.723 1.00 . A A . 250 ASN C    1 1 
       18 31593 1 1 37 ASN CA   C   4.320  -5.984   6.118 1.00 . A A . 250 ASN CA   1 1 
       18 31594 1 1 37 ASN CB   C   3.885  -7.443   6.361 1.00 . A A . 250 ASN CB   1 1 
       18 31595 1 1 37 ASN CG   C   3.199  -7.658   7.697 1.00 . A A . 250 ASN CG   1 1 
       18 31596 1 1 37 ASN H    H   2.579  -4.941   5.500 1.00 . A A . 250 ASN H    1 1 
       18 31597 1 1 37 ASN HA   H   5.070  -5.711   6.846 1.00 . A A . 250 ASN HA   1 1 
       18 31598 1 1 37 ASN HB2  H   3.202  -7.739   5.581 1.00 . A A . 250 ASN HB2  1 1 
       18 31599 1 1 37 ASN HB3  H   4.759  -8.082   6.324 1.00 . A A . 250 ASN HB3  1 1 
       18 31600 1 1 37 ASN HD21 H   1.481  -8.081   6.785 1.00 . A A . 250 ASN HD21 1 1 
       18 31601 1 1 37 ASN HD22 H   1.450  -8.133   8.515 1.00 . A A . 250 ASN HD22 1 1 
       18 31602 1 1 37 ASN N    N   3.201  -5.054   6.253 1.00 . A A . 250 ASN N    1 1 
       18 31603 1 1 37 ASN ND2  N   1.916  -7.989   7.662 1.00 . A A . 250 ASN ND2  1 1 
       18 31604 1 1 37 ASN O    O   4.195  -5.896   3.729 1.00 . A A . 250 ASN O    1 1 
       18 31605 1 1 37 ASN OD1  O   3.828  -7.573   8.751 1.00 . A A . 250 ASN OD1  1 1 
       18 31606 1 1 38 ILE C    C   7.666  -7.081   3.197 1.00 . A A . 251 ILE C    1 1 
       18 31607 1 1 38 ILE CA   C   6.912  -5.769   3.358 1.00 . A A . 251 ILE CA   1 1 
       18 31608 1 1 38 ILE CB   C   7.896  -4.594   3.191 1.00 . A A . 251 ILE CB   1 1 
       18 31609 1 1 38 ILE CD1  C   8.100  -2.067   3.446 1.00 . A A . 251 ILE CD1  1 1 
       18 31610 1 1 38 ILE CG1  C   7.179  -3.266   3.444 1.00 . A A . 251 ILE CG1  1 1 
       18 31611 1 1 38 ILE CG2  C   8.504  -4.619   1.794 1.00 . A A . 251 ILE CG2  1 1 
       18 31612 1 1 38 ILE H    H   6.763  -5.613   5.465 1.00 . A A . 251 ILE H    1 1 
       18 31613 1 1 38 ILE HA   H   6.159  -5.699   2.584 1.00 . A A . 251 ILE HA   1 1 
       18 31614 1 1 38 ILE HB   H   8.694  -4.711   3.909 1.00 . A A . 251 ILE HB   1 1 
       18 31615 1 1 38 ILE HD11 H   8.897  -2.227   4.156 1.00 . A A . 251 ILE HD11 1 1 
       18 31616 1 1 38 ILE HD12 H   7.542  -1.184   3.724 1.00 . A A . 251 ILE HD12 1 1 
       18 31617 1 1 38 ILE HD13 H   8.517  -1.932   2.459 1.00 . A A . 251 ILE HD13 1 1 
       18 31618 1 1 38 ILE HG12 H   6.442  -3.114   2.671 1.00 . A A . 251 ILE HG12 1 1 
       18 31619 1 1 38 ILE HG13 H   6.683  -3.307   4.403 1.00 . A A . 251 ILE HG13 1 1 
       18 31620 1 1 38 ILE HG21 H   9.175  -3.785   1.678 1.00 . A A . 251 ILE HG21 1 1 
       18 31621 1 1 38 ILE HG22 H   7.719  -4.554   1.056 1.00 . A A . 251 ILE HG22 1 1 
       18 31622 1 1 38 ILE HG23 H   9.050  -5.542   1.655 1.00 . A A . 251 ILE HG23 1 1 
       18 31623 1 1 38 ILE N    N   6.233  -5.743   4.643 1.00 . A A . 251 ILE N    1 1 
       18 31624 1 1 38 ILE O    O   8.387  -7.505   4.101 1.00 . A A . 251 ILE O    1 1 
       18 31625 1 1 39 LYS C    C   9.075  -8.902   0.609 1.00 . A A . 252 LYS C    1 1 
       18 31626 1 1 39 LYS CA   C   8.123  -9.004   1.794 1.00 . A A . 252 LYS CA   1 1 
       18 31627 1 1 39 LYS CB   C   7.052 -10.066   1.530 1.00 . A A . 252 LYS CB   1 1 
       18 31628 1 1 39 LYS CD   C   4.978 -11.233   2.354 1.00 . A A . 252 LYS CD   1 1 
       18 31629 1 1 39 LYS CE   C   3.947 -11.316   3.471 1.00 . A A . 252 LYS CE   1 1 
       18 31630 1 1 39 LYS CG   C   6.074 -10.236   2.684 1.00 . A A . 252 LYS CG   1 1 
       18 31631 1 1 39 LYS H    H   6.930  -7.314   1.359 1.00 . A A . 252 LYS H    1 1 
       18 31632 1 1 39 LYS HA   H   8.686  -9.282   2.672 1.00 . A A . 252 LYS HA   1 1 
       18 31633 1 1 39 LYS HB2  H   6.495  -9.785   0.648 1.00 . A A . 252 LYS HB2  1 1 
       18 31634 1 1 39 LYS HB3  H   7.536 -11.016   1.354 1.00 . A A . 252 LYS HB3  1 1 
       18 31635 1 1 39 LYS HD2  H   4.485 -10.922   1.444 1.00 . A A . 252 LYS HD2  1 1 
       18 31636 1 1 39 LYS HD3  H   5.421 -12.206   2.210 1.00 . A A . 252 LYS HD3  1 1 
       18 31637 1 1 39 LYS HE2  H   3.536 -10.331   3.638 1.00 . A A . 252 LYS HE2  1 1 
       18 31638 1 1 39 LYS HE3  H   3.157 -11.986   3.167 1.00 . A A . 252 LYS HE3  1 1 
       18 31639 1 1 39 LYS HG2  H   6.614 -10.586   3.549 1.00 . A A . 252 LYS HG2  1 1 
       18 31640 1 1 39 LYS HG3  H   5.624  -9.280   2.903 1.00 . A A . 252 LYS HG3  1 1 
       18 31641 1 1 39 LYS HZ1  H   4.897 -12.776   4.619 1.00 . A A . 252 LYS HZ1  1 1 
       18 31642 1 1 39 LYS HZ2  H   3.814 -11.815   5.492 1.00 . A A . 252 LYS HZ2  1 1 
       18 31643 1 1 39 LYS HZ3  H   5.319 -11.195   5.041 1.00 . A A . 252 LYS HZ3  1 1 
       18 31644 1 1 39 LYS N    N   7.493  -7.720   2.053 1.00 . A A . 252 LYS N    1 1 
       18 31645 1 1 39 LYS NZ   N   4.535 -11.810   4.744 1.00 . A A . 252 LYS NZ   1 1 
       18 31646 1 1 39 LYS O    O   8.639  -8.790  -0.539 1.00 . A A . 252 LYS O    1 1 
       18 31647 1 1 40 ARG C    C  11.663 -10.202  -0.753 1.00 . A A . 253 ARG C    1 1 
       18 31648 1 1 40 ARG CA   C  11.400  -8.835  -0.129 1.00 . A A . 253 ARG CA   1 1 
       18 31649 1 1 40 ARG CB   C  12.705  -8.289   0.463 1.00 . A A . 253 ARG CB   1 1 
       18 31650 1 1 40 ARG CD   C  12.710  -5.917  -0.393 1.00 . A A . 253 ARG CD   1 1 
       18 31651 1 1 40 ARG CG   C  12.655  -6.813   0.837 1.00 . A A . 253 ARG CG   1 1 
       18 31652 1 1 40 ARG CZ   C  14.311  -5.393  -2.208 1.00 . A A . 253 ARG CZ   1 1 
       18 31653 1 1 40 ARG H    H  10.638  -9.005   1.841 1.00 . A A . 253 ARG H    1 1 
       18 31654 1 1 40 ARG HA   H  11.050  -8.161  -0.896 1.00 . A A . 253 ARG HA   1 1 
       18 31655 1 1 40 ARG HB2  H  12.946  -8.852   1.351 1.00 . A A . 253 ARG HB2  1 1 
       18 31656 1 1 40 ARG HB3  H  13.495  -8.426  -0.259 1.00 . A A . 253 ARG HB3  1 1 
       18 31657 1 1 40 ARG HD2  H  11.847  -6.112  -1.010 1.00 . A A . 253 ARG HD2  1 1 
       18 31658 1 1 40 ARG HD3  H  12.693  -4.884  -0.072 1.00 . A A . 253 ARG HD3  1 1 
       18 31659 1 1 40 ARG HE   H  14.480  -6.921  -0.928 1.00 . A A . 253 ARG HE   1 1 
       18 31660 1 1 40 ARG HG2  H  11.735  -6.619   1.369 1.00 . A A . 253 ARG HG2  1 1 
       18 31661 1 1 40 ARG HG3  H  13.497  -6.586   1.475 1.00 . A A . 253 ARG HG3  1 1 
       18 31662 1 1 40 ARG HH11 H  12.747  -4.112  -2.098 1.00 . A A . 253 ARG HH11 1 1 
       18 31663 1 1 40 ARG HH12 H  13.878  -3.788  -3.367 1.00 . A A . 253 ARG HH12 1 1 
       18 31664 1 1 40 ARG HH21 H  15.976  -6.482  -2.582 1.00 . A A . 253 ARG HH21 1 1 
       18 31665 1 1 40 ARG HH22 H  15.727  -5.124  -3.633 1.00 . A A . 253 ARG HH22 1 1 
       18 31666 1 1 40 ARG N    N  10.367  -8.921   0.899 1.00 . A A . 253 ARG N    1 1 
       18 31667 1 1 40 ARG NE   N  13.922  -6.149  -1.181 1.00 . A A . 253 ARG NE   1 1 
       18 31668 1 1 40 ARG NH1  N  13.589  -4.344  -2.585 1.00 . A A . 253 ARG NH1  1 1 
       18 31669 1 1 40 ARG NH2  N  15.426  -5.689  -2.860 1.00 . A A . 253 ARG NH2  1 1 
       18 31670 1 1 40 ARG O    O  11.803 -11.201  -0.046 1.00 . A A . 253 ARG O    1 1 
       18 31671 1 1 41 GLN C    C  13.056 -11.198  -3.901 1.00 . A A . 254 GLN C    1 1 
       18 31672 1 1 41 GLN CA   C  12.033 -11.464  -2.802 1.00 . A A . 254 GLN CA   1 1 
       18 31673 1 1 41 GLN CB   C  10.767 -12.077  -3.413 1.00 . A A . 254 GLN CB   1 1 
       18 31674 1 1 41 GLN CD   C   8.692 -13.470  -3.050 1.00 . A A . 254 GLN CD   1 1 
       18 31675 1 1 41 GLN CG   C   9.791 -12.649  -2.395 1.00 . A A . 254 GLN CG   1 1 
       18 31676 1 1 41 GLN H    H  11.572  -9.409  -2.588 1.00 . A A . 254 GLN H    1 1 
       18 31677 1 1 41 GLN HA   H  12.457 -12.165  -2.099 1.00 . A A . 254 GLN HA   1 1 
       18 31678 1 1 41 GLN HB2  H  10.254 -11.315  -3.981 1.00 . A A . 254 GLN HB2  1 1 
       18 31679 1 1 41 GLN HB3  H  11.059 -12.871  -4.083 1.00 . A A . 254 GLN HB3  1 1 
       18 31680 1 1 41 GLN HE21 H   7.416 -13.015  -1.591 1.00 . A A . 254 GLN HE21 1 1 
       18 31681 1 1 41 GLN HE22 H   6.799 -14.036  -2.842 1.00 . A A . 254 GLN HE22 1 1 
       18 31682 1 1 41 GLN HG2  H  10.336 -13.283  -1.708 1.00 . A A . 254 GLN HG2  1 1 
       18 31683 1 1 41 GLN HG3  H   9.340 -11.833  -1.851 1.00 . A A . 254 GLN HG3  1 1 
       18 31684 1 1 41 GLN N    N  11.730 -10.238  -2.076 1.00 . A A . 254 GLN N    1 1 
       18 31685 1 1 41 GLN NE2  N   7.519 -13.510  -2.432 1.00 . A A . 254 GLN NE2  1 1 
       18 31686 1 1 41 GLN O    O  12.743 -11.297  -5.088 1.00 . A A . 254 GLN O    1 1 
       18 31687 1 1 41 GLN OE1  O   8.897 -14.070  -4.105 1.00 . A A . 254 GLN OE1  1 1 
       18 31688 1 1 42 LYS C    C  15.040  -9.506  -5.402 1.00 . A A . 255 LYS C    1 1 
       18 31689 1 1 42 LYS CA   C  15.391 -10.615  -4.416 1.00 . A A . 255 LYS CA   1 1 
       18 31690 1 1 42 LYS CB   C  15.773 -11.895  -5.183 1.00 . A A . 255 LYS CB   1 1 
       18 31691 1 1 42 LYS CD   C  15.443 -13.606  -3.348 1.00 . A A . 255 LYS CD   1 1 
       18 31692 1 1 42 LYS CE   C  16.096 -14.689  -2.510 1.00 . A A . 255 LYS CE   1 1 
       18 31693 1 1 42 LYS CG   C  16.422 -12.987  -4.334 1.00 . A A . 255 LYS CG   1 1 
       18 31694 1 1 42 LYS H    H  14.438 -10.761  -2.523 1.00 . A A . 255 LYS H    1 1 
       18 31695 1 1 42 LYS HA   H  16.241 -10.293  -3.831 1.00 . A A . 255 LYS HA   1 1 
       18 31696 1 1 42 LYS HB2  H  14.879 -12.306  -5.629 1.00 . A A . 255 LYS HB2  1 1 
       18 31697 1 1 42 LYS HB3  H  16.462 -11.629  -5.972 1.00 . A A . 255 LYS HB3  1 1 
       18 31698 1 1 42 LYS HD2  H  15.072 -12.834  -2.691 1.00 . A A . 255 LYS HD2  1 1 
       18 31699 1 1 42 LYS HD3  H  14.620 -14.036  -3.897 1.00 . A A . 255 LYS HD3  1 1 
       18 31700 1 1 42 LYS HE2  H  16.461 -15.463  -3.167 1.00 . A A . 255 LYS HE2  1 1 
       18 31701 1 1 42 LYS HE3  H  16.925 -14.258  -1.970 1.00 . A A . 255 LYS HE3  1 1 
       18 31702 1 1 42 LYS HG2  H  16.790 -13.764  -4.987 1.00 . A A . 255 LYS HG2  1 1 
       18 31703 1 1 42 LYS HG3  H  17.250 -12.560  -3.785 1.00 . A A . 255 LYS HG3  1 1 
       18 31704 1 1 42 LYS HZ1  H  14.337 -15.713  -2.039 1.00 . A A . 255 LYS HZ1  1 1 
       18 31705 1 1 42 LYS HZ2  H  14.784 -14.557  -0.890 1.00 . A A . 255 LYS HZ2  1 1 
       18 31706 1 1 42 LYS HZ3  H  15.618 -16.024  -0.978 1.00 . A A . 255 LYS HZ3  1 1 
       18 31707 1 1 42 LYS N    N  14.278 -10.857  -3.488 1.00 . A A . 255 LYS N    1 1 
       18 31708 1 1 42 LYS NZ   N  15.143 -15.288  -1.538 1.00 . A A . 255 LYS NZ   1 1 
       18 31709 1 1 42 LYS O    O  14.659  -9.780  -6.542 1.00 . A A . 255 LYS O    1 1 
       18 31710 1 1 43 LYS C    C  13.296  -6.902  -5.844 1.00 . A A . 256 LYS C    1 1 
       18 31711 1 1 43 LYS CA   C  14.808  -7.064  -5.726 1.00 . A A . 256 LYS CA   1 1 
       18 31712 1 1 43 LYS CB   C  15.448  -7.089  -7.122 1.00 . A A . 256 LYS CB   1 1 
       18 31713 1 1 43 LYS CD   C  17.529  -6.962  -8.518 1.00 . A A . 256 LYS CD   1 1 
       18 31714 1 1 43 LYS CE   C  19.016  -6.647  -8.526 1.00 . A A . 256 LYS CE   1 1 
       18 31715 1 1 43 LYS CG   C  16.955  -6.906  -7.112 1.00 . A A . 256 LYS CG   1 1 
       18 31716 1 1 43 LYS H    H  15.481  -8.135  -4.019 1.00 . A A . 256 LYS H    1 1 
       18 31717 1 1 43 LYS HA   H  15.190  -6.208  -5.190 1.00 . A A . 256 LYS HA   1 1 
       18 31718 1 1 43 LYS HB2  H  15.227  -8.038  -7.588 1.00 . A A . 256 LYS HB2  1 1 
       18 31719 1 1 43 LYS HB3  H  15.015  -6.297  -7.718 1.00 . A A . 256 LYS HB3  1 1 
       18 31720 1 1 43 LYS HD2  H  17.380  -7.953  -8.917 1.00 . A A . 256 LYS HD2  1 1 
       18 31721 1 1 43 LYS HD3  H  17.014  -6.241  -9.136 1.00 . A A . 256 LYS HD3  1 1 
       18 31722 1 1 43 LYS HE2  H  19.513  -7.308  -7.833 1.00 . A A . 256 LYS HE2  1 1 
       18 31723 1 1 43 LYS HE3  H  19.401  -6.814  -9.520 1.00 . A A . 256 LYS HE3  1 1 
       18 31724 1 1 43 LYS HG2  H  17.191  -5.947  -6.677 1.00 . A A . 256 LYS HG2  1 1 
       18 31725 1 1 43 LYS HG3  H  17.400  -7.693  -6.519 1.00 . A A . 256 LYS HG3  1 1 
       18 31726 1 1 43 LYS HZ1  H  18.887  -4.585  -8.823 1.00 . A A . 256 LYS HZ1  1 1 
       18 31727 1 1 43 LYS HZ2  H  20.320  -5.081  -8.081 1.00 . A A . 256 LYS HZ2  1 1 
       18 31728 1 1 43 LYS HZ3  H  18.884  -5.041  -7.195 1.00 . A A . 256 LYS HZ3  1 1 
       18 31729 1 1 43 LYS N    N  15.156  -8.259  -4.937 1.00 . A A . 256 LYS N    1 1 
       18 31730 1 1 43 LYS NZ   N  19.295  -5.242  -8.129 1.00 . A A . 256 LYS NZ   1 1 
       18 31731 1 1 43 LYS O    O  12.780  -5.786  -5.782 1.00 . A A . 256 LYS O    1 1 
       18 31732 1 1 44 LYS C    C  10.521  -8.046  -4.727 1.00 . A A . 257 LYS C    1 1 
       18 31733 1 1 44 LYS CA   C  11.149  -7.992  -6.110 1.00 . A A . 257 LYS CA   1 1 
       18 31734 1 1 44 LYS CB   C  10.652  -9.167  -6.961 1.00 . A A . 257 LYS CB   1 1 
       18 31735 1 1 44 LYS CD   C  10.621 -10.318  -9.196 1.00 . A A . 257 LYS CD   1 1 
       18 31736 1 1 44 LYS CE   C  11.207 -10.368 -10.601 1.00 . A A . 257 LYS CE   1 1 
       18 31737 1 1 44 LYS CG   C  11.211  -9.182  -8.375 1.00 . A A . 257 LYS CG   1 1 
       18 31738 1 1 44 LYS H    H  13.063  -8.876  -6.028 1.00 . A A . 257 LYS H    1 1 
       18 31739 1 1 44 LYS HA   H  10.865  -7.065  -6.587 1.00 . A A . 257 LYS HA   1 1 
       18 31740 1 1 44 LYS HB2  H  10.933 -10.092  -6.476 1.00 . A A . 257 LYS HB2  1 1 
       18 31741 1 1 44 LYS HB3  H   9.575  -9.118  -7.023 1.00 . A A . 257 LYS HB3  1 1 
       18 31742 1 1 44 LYS HD2  H  10.834 -11.251  -8.699 1.00 . A A . 257 LYS HD2  1 1 
       18 31743 1 1 44 LYS HD3  H   9.553 -10.181  -9.266 1.00 . A A . 257 LYS HD3  1 1 
       18 31744 1 1 44 LYS HE2  H  10.736 -11.173 -11.146 1.00 . A A . 257 LYS HE2  1 1 
       18 31745 1 1 44 LYS HE3  H  11.001  -9.431 -11.099 1.00 . A A . 257 LYS HE3  1 1 
       18 31746 1 1 44 LYS HG2  H  10.975  -8.246  -8.855 1.00 . A A . 257 LYS HG2  1 1 
       18 31747 1 1 44 LYS HG3  H  12.283  -9.304  -8.326 1.00 . A A . 257 LYS HG3  1 1 
       18 31748 1 1 44 LYS HZ1  H  13.153  -9.813 -10.093 1.00 . A A . 257 LYS HZ1  1 1 
       18 31749 1 1 44 LYS HZ2  H  13.045 -10.654 -11.555 1.00 . A A . 257 LYS HZ2  1 1 
       18 31750 1 1 44 LYS HZ3  H  12.896 -11.483 -10.089 1.00 . A A . 257 LYS HZ3  1 1 
       18 31751 1 1 44 LYS N    N  12.594  -8.013  -6.001 1.00 . A A . 257 LYS N    1 1 
       18 31752 1 1 44 LYS NZ   N  12.676 -10.595 -10.585 1.00 . A A . 257 LYS NZ   1 1 
       18 31753 1 1 44 LYS O    O  11.221  -8.189  -3.721 1.00 . A A . 257 LYS O    1 1 
       18 31754 1 1 45 GLY C    C   7.189  -7.290  -3.460 1.00 . A A . 258 GLY C    1 1 
       18 31755 1 1 45 GLY CA   C   8.511  -8.011  -3.419 1.00 . A A . 258 GLY CA   1 1 
       18 31756 1 1 45 GLY H    H   8.714  -7.719  -5.499 1.00 . A A . 258 GLY H    1 1 
       18 31757 1 1 45 GLY HA2  H   8.337  -9.054  -3.193 1.00 . A A . 258 GLY HA2  1 1 
       18 31758 1 1 45 GLY HA3  H   9.122  -7.579  -2.641 1.00 . A A . 258 GLY HA3  1 1 
       18 31759 1 1 45 GLY N    N   9.212  -7.913  -4.674 1.00 . A A . 258 GLY N    1 1 
       18 31760 1 1 45 GLY O    O   6.681  -6.993  -4.539 1.00 . A A . 258 GLY O    1 1 
       18 31761 1 1 46 LYS C    C   5.108  -5.791  -0.800 1.00 . A A . 259 LYS C    1 1 
       18 31762 1 1 46 LYS CA   C   5.348  -6.318  -2.207 1.00 . A A . 259 LYS CA   1 1 
       18 31763 1 1 46 LYS CB   C   4.206  -7.268  -2.615 1.00 . A A . 259 LYS CB   1 1 
       18 31764 1 1 46 LYS CD   C   2.904  -9.369  -2.142 1.00 . A A . 259 LYS CD   1 1 
       18 31765 1 1 46 LYS CE   C   2.917 -10.721  -1.450 1.00 . A A . 259 LYS CE   1 1 
       18 31766 1 1 46 LYS CG   C   4.135  -8.549  -1.794 1.00 . A A . 259 LYS CG   1 1 
       18 31767 1 1 46 LYS H    H   7.113  -7.219  -1.462 1.00 . A A . 259 LYS H    1 1 
       18 31768 1 1 46 LYS HA   H   5.370  -5.481  -2.889 1.00 . A A . 259 LYS HA   1 1 
       18 31769 1 1 46 LYS HB2  H   3.264  -6.747  -2.510 1.00 . A A . 259 LYS HB2  1 1 
       18 31770 1 1 46 LYS HB3  H   4.339  -7.542  -3.652 1.00 . A A . 259 LYS HB3  1 1 
       18 31771 1 1 46 LYS HD2  H   2.024  -8.829  -1.829 1.00 . A A . 259 LYS HD2  1 1 
       18 31772 1 1 46 LYS HD3  H   2.873  -9.522  -3.211 1.00 . A A . 259 LYS HD3  1 1 
       18 31773 1 1 46 LYS HE2  H   3.033 -10.566  -0.388 1.00 . A A . 259 LYS HE2  1 1 
       18 31774 1 1 46 LYS HE3  H   1.978 -11.219  -1.640 1.00 . A A . 259 LYS HE3  1 1 
       18 31775 1 1 46 LYS HG2  H   5.013  -9.143  -1.994 1.00 . A A . 259 LYS HG2  1 1 
       18 31776 1 1 46 LYS HG3  H   4.104  -8.293  -0.745 1.00 . A A . 259 LYS HG3  1 1 
       18 31777 1 1 46 LYS HZ1  H   3.951 -11.710  -2.966 1.00 . A A . 259 LYS HZ1  1 1 
       18 31778 1 1 46 LYS HZ2  H   3.989 -12.507  -1.480 1.00 . A A . 259 LYS HZ2  1 1 
       18 31779 1 1 46 LYS HZ3  H   4.943 -11.136  -1.725 1.00 . A A . 259 LYS HZ3  1 1 
       18 31780 1 1 46 LYS N    N   6.636  -6.992  -2.291 1.00 . A A . 259 LYS N    1 1 
       18 31781 1 1 46 LYS NZ   N   4.027 -11.577  -1.937 1.00 . A A . 259 LYS NZ   1 1 
       18 31782 1 1 46 LYS O    O   5.528  -6.408   0.184 1.00 . A A . 259 LYS O    1 1 
       18 31783 1 1 47 ILE C    C   2.561  -4.412   0.740 1.00 . A A . 260 ILE C    1 1 
       18 31784 1 1 47 ILE CA   C   4.032  -4.099   0.564 1.00 . A A . 260 ILE CA   1 1 
       18 31785 1 1 47 ILE CB   C   4.201  -2.564   0.686 1.00 . A A . 260 ILE CB   1 1 
       18 31786 1 1 47 ILE CD1  C   5.801  -1.925  -1.192 1.00 . A A . 260 ILE CD1  1 1 
       18 31787 1 1 47 ILE CG1  C   5.608  -2.106   0.297 1.00 . A A . 260 ILE CG1  1 1 
       18 31788 1 1 47 ILE CG2  C   3.881  -2.115   2.104 1.00 . A A . 260 ILE CG2  1 1 
       18 31789 1 1 47 ILE H    H   4.282  -4.122  -1.531 1.00 . A A . 260 ILE H    1 1 
       18 31790 1 1 47 ILE HA   H   4.601  -4.578   1.348 1.00 . A A . 260 ILE HA   1 1 
       18 31791 1 1 47 ILE HB   H   3.485  -2.099   0.026 1.00 . A A . 260 ILE HB   1 1 
       18 31792 1 1 47 ILE HD11 H   6.782  -1.519  -1.378 1.00 . A A . 260 ILE HD11 1 1 
       18 31793 1 1 47 ILE HD12 H   5.052  -1.248  -1.573 1.00 . A A . 260 ILE HD12 1 1 
       18 31794 1 1 47 ILE HD13 H   5.709  -2.880  -1.686 1.00 . A A . 260 ILE HD13 1 1 
       18 31795 1 1 47 ILE HG12 H   5.813  -1.158   0.774 1.00 . A A . 260 ILE HG12 1 1 
       18 31796 1 1 47 ILE HG13 H   6.325  -2.836   0.639 1.00 . A A . 260 ILE HG13 1 1 
       18 31797 1 1 47 ILE HG21 H   2.856  -2.365   2.335 1.00 . A A . 260 ILE HG21 1 1 
       18 31798 1 1 47 ILE HG22 H   4.020  -1.047   2.184 1.00 . A A . 260 ILE HG22 1 1 
       18 31799 1 1 47 ILE HG23 H   4.538  -2.617   2.798 1.00 . A A . 260 ILE HG23 1 1 
       18 31800 1 1 47 ILE N    N   4.469  -4.631  -0.712 1.00 . A A . 260 ILE N    1 1 
       18 31801 1 1 47 ILE O    O   1.744  -4.022  -0.093 1.00 . A A . 260 ILE O    1 1 
       18 31802 1 1 48 GLU C    C   0.302  -4.618   3.223 1.00 . A A . 261 GLU C    1 1 
       18 31803 1 1 48 GLU CA   C   0.833  -5.444   2.059 1.00 . A A . 261 GLU CA   1 1 
       18 31804 1 1 48 GLU CB   C   0.651  -6.947   2.327 1.00 . A A . 261 GLU CB   1 1 
       18 31805 1 1 48 GLU CD   C   1.225  -8.933   3.786 1.00 . A A . 261 GLU CD   1 1 
       18 31806 1 1 48 GLU CG   C   1.531  -7.492   3.441 1.00 . A A . 261 GLU CG   1 1 
       18 31807 1 1 48 GLU H    H   2.915  -5.401   2.433 1.00 . A A . 261 GLU H    1 1 
       18 31808 1 1 48 GLU HA   H   0.272  -5.179   1.171 1.00 . A A . 261 GLU HA   1 1 
       18 31809 1 1 48 GLU HB2  H  -0.381  -7.128   2.596 1.00 . A A . 261 GLU HB2  1 1 
       18 31810 1 1 48 GLU HB3  H   0.874  -7.494   1.420 1.00 . A A . 261 GLU HB3  1 1 
       18 31811 1 1 48 GLU HG2  H   2.564  -7.428   3.133 1.00 . A A . 261 GLU HG2  1 1 
       18 31812 1 1 48 GLU HG3  H   1.381  -6.890   4.323 1.00 . A A . 261 GLU HG3  1 1 
       18 31813 1 1 48 GLU N    N   2.222  -5.115   1.801 1.00 . A A . 261 GLU N    1 1 
       18 31814 1 1 48 GLU O    O   0.790  -4.718   4.354 1.00 . A A . 261 GLU O    1 1 
       18 31815 1 1 48 GLU OE1  O   0.872  -9.208   4.955 1.00 . A A . 261 GLU OE1  1 1 
       18 31816 1 1 48 GLU OE2  O   1.337  -9.799   2.897 1.00 . A A . 261 GLU OE2  1 1 
       18 31817 1 1 49 ILE C    C  -2.639  -3.686   4.321 1.00 . A A . 262 ILE C    1 1 
       18 31818 1 1 49 ILE CA   C  -1.333  -2.998   3.969 1.00 . A A . 262 ILE CA   1 1 
       18 31819 1 1 49 ILE CB   C  -1.650  -1.550   3.533 1.00 . A A . 262 ILE CB   1 1 
       18 31820 1 1 49 ILE CD1  C   0.796  -0.806   3.451 1.00 . A A . 262 ILE CD1  1 1 
       18 31821 1 1 49 ILE CG1  C  -0.510  -0.943   2.703 1.00 . A A . 262 ILE CG1  1 1 
       18 31822 1 1 49 ILE CG2  C  -1.910  -0.694   4.764 1.00 . A A . 262 ILE CG2  1 1 
       18 31823 1 1 49 ILE H    H  -0.951  -3.667   1.997 1.00 . A A . 262 ILE H    1 1 
       18 31824 1 1 49 ILE HA   H  -0.692  -2.970   4.841 1.00 . A A . 262 ILE HA   1 1 
       18 31825 1 1 49 ILE HB   H  -2.553  -1.566   2.940 1.00 . A A . 262 ILE HB   1 1 
       18 31826 1 1 49 ILE HD11 H   1.518  -0.306   2.823 1.00 . A A . 262 ILE HD11 1 1 
       18 31827 1 1 49 ILE HD12 H   1.165  -1.787   3.713 1.00 . A A . 262 ILE HD12 1 1 
       18 31828 1 1 49 ILE HD13 H   0.638  -0.229   4.349 1.00 . A A . 262 ILE HD13 1 1 
       18 31829 1 1 49 ILE HG12 H  -0.331  -1.565   1.840 1.00 . A A . 262 ILE HG12 1 1 
       18 31830 1 1 49 ILE HG13 H  -0.804   0.043   2.371 1.00 . A A . 262 ILE HG13 1 1 
       18 31831 1 1 49 ILE HG21 H  -2.629  -1.187   5.403 1.00 . A A . 262 ILE HG21 1 1 
       18 31832 1 1 49 ILE HG22 H  -2.300   0.266   4.458 1.00 . A A . 262 ILE HG22 1 1 
       18 31833 1 1 49 ILE HG23 H  -0.988  -0.550   5.304 1.00 . A A . 262 ILE HG23 1 1 
       18 31834 1 1 49 ILE N    N  -0.669  -3.770   2.933 1.00 . A A . 262 ILE N    1 1 
       18 31835 1 1 49 ILE O    O  -3.557  -3.736   3.500 1.00 . A A . 262 ILE O    1 1 
       18 31836 1 1 50 GLU C    C  -4.962  -4.063   6.477 1.00 . A A . 263 GLU C    1 1 
       18 31837 1 1 50 GLU CA   C  -3.894  -4.987   5.920 1.00 . A A . 263 GLU CA   1 1 
       18 31838 1 1 50 GLU CB   C  -3.527  -6.056   6.956 1.00 . A A . 263 GLU CB   1 1 
       18 31839 1 1 50 GLU CD   C  -2.414  -8.297   7.281 1.00 . A A . 263 GLU CD   1 1 
       18 31840 1 1 50 GLU CG   C  -2.423  -7.000   6.503 1.00 . A A . 263 GLU CG   1 1 
       18 31841 1 1 50 GLU H    H  -1.996  -4.081   6.167 1.00 . A A . 263 GLU H    1 1 
       18 31842 1 1 50 GLU HA   H  -4.286  -5.472   5.039 1.00 . A A . 263 GLU HA   1 1 
       18 31843 1 1 50 GLU HB2  H  -3.204  -5.567   7.862 1.00 . A A . 263 GLU HB2  1 1 
       18 31844 1 1 50 GLU HB3  H  -4.407  -6.644   7.172 1.00 . A A . 263 GLU HB3  1 1 
       18 31845 1 1 50 GLU HG2  H  -2.563  -7.228   5.458 1.00 . A A . 263 GLU HG2  1 1 
       18 31846 1 1 50 GLU HG3  H  -1.469  -6.510   6.638 1.00 . A A . 263 GLU HG3  1 1 
       18 31847 1 1 50 GLU N    N  -2.723  -4.223   5.523 1.00 . A A . 263 GLU N    1 1 
       18 31848 1 1 50 GLU O    O  -4.652  -3.026   7.054 1.00 . A A . 263 GLU O    1 1 
       18 31849 1 1 50 GLU OE1  O  -1.796  -8.352   8.362 1.00 . A A . 263 GLU OE1  1 1 
       18 31850 1 1 50 GLU OE2  O  -3.033  -9.276   6.806 1.00 . A A . 263 GLU OE2  1 1 
       18 31851 1 1 51 PHE C    C  -8.355  -4.619   7.411 1.00 . A A . 264 PHE C    1 1 
       18 31852 1 1 51 PHE CA   C  -7.325  -3.671   6.822 1.00 . A A . 264 PHE CA   1 1 
       18 31853 1 1 51 PHE CB   C  -7.954  -2.777   5.742 1.00 . A A . 264 PHE CB   1 1 
       18 31854 1 1 51 PHE CD1  C  -9.570  -4.100   4.337 1.00 . A A . 264 PHE CD1  1 1 
       18 31855 1 1 51 PHE CD2  C  -7.466  -3.505   3.392 1.00 . A A . 264 PHE CD2  1 1 
       18 31856 1 1 51 PHE CE1  C  -9.923  -4.726   3.157 1.00 . A A . 264 PHE CE1  1 1 
       18 31857 1 1 51 PHE CE2  C  -7.816  -4.133   2.213 1.00 . A A . 264 PHE CE2  1 1 
       18 31858 1 1 51 PHE CG   C  -8.336  -3.483   4.468 1.00 . A A . 264 PHE CG   1 1 
       18 31859 1 1 51 PHE CZ   C  -9.045  -4.741   2.095 1.00 . A A . 264 PHE CZ   1 1 
       18 31860 1 1 51 PHE H    H  -6.400  -5.247   5.771 1.00 . A A . 264 PHE H    1 1 
       18 31861 1 1 51 PHE HA   H  -6.938  -3.045   7.614 1.00 . A A . 264 PHE HA   1 1 
       18 31862 1 1 51 PHE HB2  H  -8.848  -2.329   6.140 1.00 . A A . 264 PHE HB2  1 1 
       18 31863 1 1 51 PHE HB3  H  -7.254  -1.995   5.488 1.00 . A A . 264 PHE HB3  1 1 
       18 31864 1 1 51 PHE HD1  H -10.258  -4.089   5.168 1.00 . A A . 264 PHE HD1  1 1 
       18 31865 1 1 51 PHE HD2  H  -6.503  -3.029   3.482 1.00 . A A . 264 PHE HD2  1 1 
       18 31866 1 1 51 PHE HE1  H -10.887  -5.203   3.068 1.00 . A A . 264 PHE HE1  1 1 
       18 31867 1 1 51 PHE HE2  H  -7.130  -4.144   1.382 1.00 . A A . 264 PHE HE2  1 1 
       18 31868 1 1 51 PHE HZ   H  -9.318  -5.225   1.169 1.00 . A A . 264 PHE HZ   1 1 
       18 31869 1 1 51 PHE N    N  -6.213  -4.432   6.285 1.00 . A A . 264 PHE N    1 1 
       18 31870 1 1 51 PHE O    O  -8.484  -5.755   6.958 1.00 . A A . 264 PHE O    1 1 
       18 31871 1 1 52 PHE C    C -11.457  -4.484   8.849 1.00 . A A . 265 PHE C    1 1 
       18 31872 1 1 52 PHE CA   C -10.048  -5.012   9.097 1.00 . A A . 265 PHE CA   1 1 
       18 31873 1 1 52 PHE CB   C  -9.751  -5.089  10.599 1.00 . A A . 265 PHE CB   1 1 
       18 31874 1 1 52 PHE CD1  C  -7.518  -4.313  11.450 1.00 . A A . 265 PHE CD1  1 1 
       18 31875 1 1 52 PHE CD2  C  -7.690  -6.538  10.607 1.00 . A A . 265 PHE CD2  1 1 
       18 31876 1 1 52 PHE CE1  C  -6.175  -4.512  11.708 1.00 . A A . 265 PHE CE1  1 1 
       18 31877 1 1 52 PHE CE2  C  -6.348  -6.742  10.867 1.00 . A A . 265 PHE CE2  1 1 
       18 31878 1 1 52 PHE CG   C  -8.293  -5.321  10.898 1.00 . A A . 265 PHE CG   1 1 
       18 31879 1 1 52 PHE CZ   C  -5.590  -5.728  11.418 1.00 . A A . 265 PHE CZ   1 1 
       18 31880 1 1 52 PHE H    H  -8.913  -3.255   8.769 1.00 . A A . 265 PHE H    1 1 
       18 31881 1 1 52 PHE HA   H  -9.970  -6.001   8.672 1.00 . A A . 265 PHE HA   1 1 
       18 31882 1 1 52 PHE HB2  H -10.045  -4.164  11.069 1.00 . A A . 265 PHE HB2  1 1 
       18 31883 1 1 52 PHE HB3  H -10.315  -5.902  11.032 1.00 . A A . 265 PHE HB3  1 1 
       18 31884 1 1 52 PHE HD1  H  -7.973  -3.361  11.681 1.00 . A A . 265 PHE HD1  1 1 
       18 31885 1 1 52 PHE HD2  H  -8.278  -7.333  10.174 1.00 . A A . 265 PHE HD2  1 1 
       18 31886 1 1 52 PHE HE1  H  -5.584  -3.718  12.139 1.00 . A A . 265 PHE HE1  1 1 
       18 31887 1 1 52 PHE HE2  H  -5.892  -7.694  10.638 1.00 . A A . 265 PHE HE2  1 1 
       18 31888 1 1 52 PHE HZ   H  -4.542  -5.885  11.618 1.00 . A A . 265 PHE HZ   1 1 
       18 31889 1 1 52 PHE N    N  -9.064  -4.168   8.437 1.00 . A A . 265 PHE N    1 1 
       18 31890 1 1 52 PHE O    O -12.443  -5.069   9.297 1.00 . A A . 265 PHE O    1 1 
       18 31891 1 1 53 SER C    C -12.687  -2.060   6.432 1.00 . A A . 266 SER C    1 1 
       18 31892 1 1 53 SER CA   C -12.806  -2.761   7.781 1.00 . A A . 266 SER CA   1 1 
       18 31893 1 1 53 SER CB   C -13.202  -1.740   8.855 1.00 . A A . 266 SER CB   1 1 
       18 31894 1 1 53 SER H    H -10.712  -2.962   7.800 1.00 . A A . 266 SER H    1 1 
       18 31895 1 1 53 SER HA   H -13.556  -3.534   7.720 1.00 . A A . 266 SER HA   1 1 
       18 31896 1 1 53 SER HB2  H -12.498  -0.923   8.847 1.00 . A A . 266 SER HB2  1 1 
       18 31897 1 1 53 SER HB3  H -14.192  -1.364   8.640 1.00 . A A . 266 SER HB3  1 1 
       18 31898 1 1 53 SER HG   H -12.318  -2.270  10.522 1.00 . A A . 266 SER HG   1 1 
       18 31899 1 1 53 SER N    N -11.536  -3.378   8.122 1.00 . A A . 266 SER N    1 1 
       18 31900 1 1 53 SER O    O -11.581  -1.735   5.990 1.00 . A A . 266 SER O    1 1 
       18 31901 1 1 53 SER OG   O -13.208  -2.322  10.148 1.00 . A A . 266 SER OG   1 1 
       18 31902 1 1 54 ASN C    C -13.440   0.391   4.812 1.00 . A A . 267 ASN C    1 1 
       18 31903 1 1 54 ASN CA   C -13.837  -1.053   4.531 1.00 . A A . 267 ASN CA   1 1 
       18 31904 1 1 54 ASN CB   C -15.217  -1.094   3.852 1.00 . A A . 267 ASN CB   1 1 
       18 31905 1 1 54 ASN CG   C -16.316  -0.427   4.673 1.00 . A A . 267 ASN CG   1 1 
       18 31906 1 1 54 ASN H    H -14.670  -2.164   6.141 1.00 . A A . 267 ASN H    1 1 
       18 31907 1 1 54 ASN HA   H -13.105  -1.492   3.869 1.00 . A A . 267 ASN HA   1 1 
       18 31908 1 1 54 ASN HB2  H -15.151  -0.587   2.900 1.00 . A A . 267 ASN HB2  1 1 
       18 31909 1 1 54 ASN HB3  H -15.494  -2.124   3.682 1.00 . A A . 267 ASN HB3  1 1 
       18 31910 1 1 54 ASN HD21 H -17.271   0.132   3.017 1.00 . A A . 267 ASN HD21 1 1 
       18 31911 1 1 54 ASN HD22 H -18.015   0.596   4.509 1.00 . A A . 267 ASN HD22 1 1 
       18 31912 1 1 54 ASN N    N -13.823  -1.820   5.777 1.00 . A A . 267 ASN N    1 1 
       18 31913 1 1 54 ASN ND2  N -17.298   0.157   3.998 1.00 . A A . 267 ASN ND2  1 1 
       18 31914 1 1 54 ASN O    O -13.004   1.116   3.921 1.00 . A A . 267 ASN O    1 1 
       18 31915 1 1 54 ASN OD1  O -16.285  -0.440   5.905 1.00 . A A . 267 ASN OD1  1 1 
       18 31916 1 1 55 GLU C    C -11.683   2.281   6.396 1.00 . A A . 268 GLU C    1 1 
       18 31917 1 1 55 GLU CA   C -13.192   2.106   6.524 1.00 . A A . 268 GLU CA   1 1 
       18 31918 1 1 55 GLU CB   C -13.625   2.297   7.978 1.00 . A A . 268 GLU CB   1 1 
       18 31919 1 1 55 GLU CD   C -13.556   3.721  10.045 1.00 . A A . 268 GLU CD   1 1 
       18 31920 1 1 55 GLU CG   C -13.206   3.624   8.580 1.00 . A A . 268 GLU CG   1 1 
       18 31921 1 1 55 GLU H    H -13.992   0.163   6.711 1.00 . A A . 268 GLU H    1 1 
       18 31922 1 1 55 GLU HA   H -13.686   2.838   5.905 1.00 . A A . 268 GLU HA   1 1 
       18 31923 1 1 55 GLU HB2  H -14.701   2.230   8.031 1.00 . A A . 268 GLU HB2  1 1 
       18 31924 1 1 55 GLU HB3  H -13.195   1.506   8.574 1.00 . A A . 268 GLU HB3  1 1 
       18 31925 1 1 55 GLU HG2  H -12.136   3.732   8.472 1.00 . A A . 268 GLU HG2  1 1 
       18 31926 1 1 55 GLU HG3  H -13.703   4.423   8.050 1.00 . A A . 268 GLU HG3  1 1 
       18 31927 1 1 55 GLU N    N -13.590   0.785   6.070 1.00 . A A . 268 GLU N    1 1 
       18 31928 1 1 55 GLU O    O -11.208   3.256   5.810 1.00 . A A . 268 GLU O    1 1 
       18 31929 1 1 55 GLU OE1  O -14.692   4.125  10.363 1.00 . A A . 268 GLU OE1  1 1 
       18 31930 1 1 55 GLU OE2  O -12.699   3.378  10.889 1.00 . A A . 268 GLU OE2  1 1 
       18 31931 1 1 56 ASP C    C  -9.059   1.240   5.398 1.00 . A A . 269 ASP C    1 1 
       18 31932 1 1 56 ASP CA   C  -9.477   1.360   6.849 1.00 . A A . 269 ASP CA   1 1 
       18 31933 1 1 56 ASP CB   C  -8.828   0.230   7.651 1.00 . A A . 269 ASP CB   1 1 
       18 31934 1 1 56 ASP CG   C  -9.433   0.050   9.022 1.00 . A A . 269 ASP CG   1 1 
       18 31935 1 1 56 ASP H    H -11.368   0.579   7.403 1.00 . A A . 269 ASP H    1 1 
       18 31936 1 1 56 ASP HA   H  -9.141   2.311   7.234 1.00 . A A . 269 ASP HA   1 1 
       18 31937 1 1 56 ASP HB2  H  -8.939  -0.694   7.109 1.00 . A A . 269 ASP HB2  1 1 
       18 31938 1 1 56 ASP HB3  H  -7.775   0.447   7.770 1.00 . A A . 269 ASP HB3  1 1 
       18 31939 1 1 56 ASP N    N -10.934   1.323   6.935 1.00 . A A . 269 ASP N    1 1 
       18 31940 1 1 56 ASP O    O  -8.129   1.903   4.954 1.00 . A A . 269 ASP O    1 1 
       18 31941 1 1 56 ASP OD1  O  -9.977  -1.041   9.286 1.00 . A A . 269 ASP OD1  1 1 
       18 31942 1 1 56 ASP OD2  O  -9.388   0.997   9.833 1.00 . A A . 269 ASP OD2  1 1 
       18 31943 1 1 57 LEU C    C  -9.555   1.534   2.509 1.00 . A A . 270 LEU C    1 1 
       18 31944 1 1 57 LEU CA   C  -9.550   0.197   3.240 1.00 . A A . 270 LEU CA   1 1 
       18 31945 1 1 57 LEU CB   C -10.643  -0.710   2.667 1.00 . A A . 270 LEU CB   1 1 
       18 31946 1 1 57 LEU CD1  C  -9.483  -1.485   0.582 1.00 . A A . 270 LEU CD1  1 1 
       18 31947 1 1 57 LEU CD2  C -11.976  -1.487   0.709 1.00 . A A . 270 LEU CD2  1 1 
       18 31948 1 1 57 LEU CG   C -10.706  -0.782   1.141 1.00 . A A . 270 LEU CG   1 1 
       18 31949 1 1 57 LEU H    H -10.480  -0.131   5.107 1.00 . A A . 270 LEU H    1 1 
       18 31950 1 1 57 LEU HA   H  -8.587  -0.275   3.107 1.00 . A A . 270 LEU HA   1 1 
       18 31951 1 1 57 LEU HB2  H -10.490  -1.713   3.048 1.00 . A A . 270 LEU HB2  1 1 
       18 31952 1 1 57 LEU HB3  H -11.599  -0.352   3.023 1.00 . A A . 270 LEU HB3  1 1 
       18 31953 1 1 57 LEU HD11 H  -8.594  -0.981   0.925 1.00 . A A . 270 LEU HD11 1 1 
       18 31954 1 1 57 LEU HD12 H  -9.515  -1.461  -0.496 1.00 . A A . 270 LEU HD12 1 1 
       18 31955 1 1 57 LEU HD13 H  -9.469  -2.511   0.920 1.00 . A A . 270 LEU HD13 1 1 
       18 31956 1 1 57 LEU HD21 H -11.908  -2.529   0.972 1.00 . A A . 270 LEU HD21 1 1 
       18 31957 1 1 57 LEU HD22 H -12.096  -1.390  -0.361 1.00 . A A . 270 LEU HD22 1 1 
       18 31958 1 1 57 LEU HD23 H -12.824  -1.043   1.208 1.00 . A A . 270 LEU HD23 1 1 
       18 31959 1 1 57 LEU HG   H -10.726   0.220   0.738 1.00 . A A . 270 LEU HG   1 1 
       18 31960 1 1 57 LEU N    N  -9.773   0.388   4.668 1.00 . A A . 270 LEU N    1 1 
       18 31961 1 1 57 LEU O    O  -8.606   1.870   1.804 1.00 . A A . 270 LEU O    1 1 
       18 31962 1 1 58 ASP C    C  -9.639   4.520   2.407 1.00 . A A . 271 ASP C    1 1 
       18 31963 1 1 58 ASP CA   C -10.773   3.578   2.026 1.00 . A A . 271 ASP CA   1 1 
       18 31964 1 1 58 ASP CB   C -12.128   4.206   2.362 1.00 . A A . 271 ASP CB   1 1 
       18 31965 1 1 58 ASP CG   C -12.361   5.517   1.637 1.00 . A A . 271 ASP CG   1 1 
       18 31966 1 1 58 ASP H    H -11.316   1.999   3.327 1.00 . A A . 271 ASP H    1 1 
       18 31967 1 1 58 ASP HA   H -10.725   3.394   0.963 1.00 . A A . 271 ASP HA   1 1 
       18 31968 1 1 58 ASP HB2  H -12.914   3.519   2.083 1.00 . A A . 271 ASP HB2  1 1 
       18 31969 1 1 58 ASP HB3  H -12.179   4.391   3.426 1.00 . A A . 271 ASP HB3  1 1 
       18 31970 1 1 58 ASP N    N -10.619   2.299   2.704 1.00 . A A . 271 ASP N    1 1 
       18 31971 1 1 58 ASP O    O  -9.076   5.198   1.552 1.00 . A A . 271 ASP O    1 1 
       18 31972 1 1 58 ASP OD1  O -12.517   6.557   2.313 1.00 . A A . 271 ASP OD1  1 1 
       18 31973 1 1 58 ASP OD2  O -12.404   5.515   0.388 1.00 . A A . 271 ASP OD2  1 1 
       18 31974 1 1 59 ARG C    C  -6.878   5.002   3.515 1.00 . A A . 272 ARG C    1 1 
       18 31975 1 1 59 ARG CA   C  -8.201   5.361   4.189 1.00 . A A . 272 ARG CA   1 1 
       18 31976 1 1 59 ARG CB   C  -8.045   5.199   5.708 1.00 . A A . 272 ARG CB   1 1 
       18 31977 1 1 59 ARG CD   C  -6.330   5.478   7.552 1.00 . A A . 272 ARG CD   1 1 
       18 31978 1 1 59 ARG CG   C  -6.957   6.088   6.302 1.00 . A A . 272 ARG CG   1 1 
       18 31979 1 1 59 ARG CZ   C  -7.098   5.797   9.882 1.00 . A A . 272 ARG CZ   1 1 
       18 31980 1 1 59 ARG H    H  -9.765   3.935   4.313 1.00 . A A . 272 ARG H    1 1 
       18 31981 1 1 59 ARG HA   H  -8.444   6.388   3.963 1.00 . A A . 272 ARG HA   1 1 
       18 31982 1 1 59 ARG HB2  H  -8.985   5.445   6.184 1.00 . A A . 272 ARG HB2  1 1 
       18 31983 1 1 59 ARG HB3  H  -7.798   4.169   5.926 1.00 . A A . 272 ARG HB3  1 1 
       18 31984 1 1 59 ARG HD2  H  -5.930   4.508   7.294 1.00 . A A . 272 ARG HD2  1 1 
       18 31985 1 1 59 ARG HD3  H  -5.523   6.116   7.883 1.00 . A A . 272 ARG HD3  1 1 
       18 31986 1 1 59 ARG HE   H  -8.098   4.787   8.471 1.00 . A A . 272 ARG HE   1 1 
       18 31987 1 1 59 ARG HG2  H  -6.184   6.233   5.562 1.00 . A A . 272 ARG HG2  1 1 
       18 31988 1 1 59 ARG HG3  H  -7.390   7.046   6.561 1.00 . A A . 272 ARG HG3  1 1 
       18 31989 1 1 59 ARG HH11 H  -5.370   6.765   9.448 1.00 . A A . 272 ARG HH11 1 1 
       18 31990 1 1 59 ARG HH12 H  -5.901   6.901  11.090 1.00 . A A . 272 ARG HH12 1 1 
       18 31991 1 1 59 ARG HH21 H  -8.796   4.986  10.628 1.00 . A A . 272 ARG HH21 1 1 
       18 31992 1 1 59 ARG HH22 H  -7.856   5.911  11.755 1.00 . A A . 272 ARG HH22 1 1 
       18 31993 1 1 59 ARG N    N  -9.285   4.519   3.689 1.00 . A A . 272 ARG N    1 1 
       18 31994 1 1 59 ARG NE   N  -7.285   5.313   8.651 1.00 . A A . 272 ARG NE   1 1 
       18 31995 1 1 59 ARG NH1  N  -6.039   6.548  10.160 1.00 . A A . 272 ARG NH1  1 1 
       18 31996 1 1 59 ARG NH2  N  -7.986   5.542  10.831 1.00 . A A . 272 ARG NH2  1 1 
       18 31997 1 1 59 ARG O    O  -6.188   5.864   2.980 1.00 . A A . 272 ARG O    1 1 
       18 31998 1 1 60 ILE C    C  -5.076   3.573   1.561 1.00 . A A . 273 ILE C    1 1 
       18 31999 1 1 60 ILE CA   C  -5.259   3.238   3.036 1.00 . A A . 273 ILE CA   1 1 
       18 32000 1 1 60 ILE CB   C  -5.120   1.714   3.234 1.00 . A A . 273 ILE CB   1 1 
       18 32001 1 1 60 ILE CD1  C  -5.399  -0.103   4.989 1.00 . A A . 273 ILE CD1  1 1 
       18 32002 1 1 60 ILE CG1  C  -5.141   1.361   4.724 1.00 . A A . 273 ILE CG1  1 1 
       18 32003 1 1 60 ILE CG2  C  -3.841   1.211   2.589 1.00 . A A . 273 ILE CG2  1 1 
       18 32004 1 1 60 ILE H    H  -7.191   3.064   3.887 1.00 . A A . 273 ILE H    1 1 
       18 32005 1 1 60 ILE HA   H  -4.479   3.724   3.601 1.00 . A A . 273 ILE HA   1 1 
       18 32006 1 1 60 ILE HB   H  -5.953   1.230   2.744 1.00 . A A . 273 ILE HB   1 1 
       18 32007 1 1 60 ILE HD11 H  -6.355  -0.374   4.568 1.00 . A A . 273 ILE HD11 1 1 
       18 32008 1 1 60 ILE HD12 H  -5.410  -0.280   6.055 1.00 . A A . 273 ILE HD12 1 1 
       18 32009 1 1 60 ILE HD13 H  -4.622  -0.696   4.532 1.00 . A A . 273 ILE HD13 1 1 
       18 32010 1 1 60 ILE HG12 H  -4.187   1.612   5.163 1.00 . A A . 273 ILE HG12 1 1 
       18 32011 1 1 60 ILE HG13 H  -5.920   1.930   5.212 1.00 . A A . 273 ILE HG13 1 1 
       18 32012 1 1 60 ILE HG21 H  -3.874   1.409   1.530 1.00 . A A . 273 ILE HG21 1 1 
       18 32013 1 1 60 ILE HG22 H  -3.746   0.148   2.755 1.00 . A A . 273 ILE HG22 1 1 
       18 32014 1 1 60 ILE HG23 H  -2.993   1.721   3.024 1.00 . A A . 273 ILE HG23 1 1 
       18 32015 1 1 60 ILE N    N  -6.545   3.717   3.535 1.00 . A A . 273 ILE N    1 1 
       18 32016 1 1 60 ILE O    O  -4.010   4.031   1.147 1.00 . A A . 273 ILE O    1 1 
       18 32017 1 1 61 LEU C    C  -5.944   5.127  -0.921 1.00 . A A . 274 LEU C    1 1 
       18 32018 1 1 61 LEU CA   C  -6.051   3.630  -0.654 1.00 . A A . 274 LEU CA   1 1 
       18 32019 1 1 61 LEU CB   C  -7.250   3.020  -1.387 1.00 . A A . 274 LEU CB   1 1 
       18 32020 1 1 61 LEU CD1  C  -6.964   0.713  -0.420 1.00 . A A . 274 LEU CD1  1 1 
       18 32021 1 1 61 LEU CD2  C  -8.338   1.030  -2.462 1.00 . A A . 274 LEU CD2  1 1 
       18 32022 1 1 61 LEU CG   C  -7.129   1.519  -1.691 1.00 . A A . 274 LEU CG   1 1 
       18 32023 1 1 61 LEU H    H  -6.948   2.991   1.157 1.00 . A A . 274 LEU H    1 1 
       18 32024 1 1 61 LEU HA   H  -5.152   3.161  -1.024 1.00 . A A . 274 LEU HA   1 1 
       18 32025 1 1 61 LEU HB2  H  -8.133   3.176  -0.781 1.00 . A A . 274 LEU HB2  1 1 
       18 32026 1 1 61 LEU HB3  H  -7.380   3.544  -2.324 1.00 . A A . 274 LEU HB3  1 1 
       18 32027 1 1 61 LEU HD11 H  -7.786   0.921   0.249 1.00 . A A . 274 LEU HD11 1 1 
       18 32028 1 1 61 LEU HD12 H  -6.032   0.981   0.059 1.00 . A A . 274 LEU HD12 1 1 
       18 32029 1 1 61 LEU HD13 H  -6.955  -0.339  -0.660 1.00 . A A . 274 LEU HD13 1 1 
       18 32030 1 1 61 LEU HD21 H  -9.228   1.198  -1.873 1.00 . A A . 274 LEU HD21 1 1 
       18 32031 1 1 61 LEU HD22 H  -8.232  -0.025  -2.664 1.00 . A A . 274 LEU HD22 1 1 
       18 32032 1 1 61 LEU HD23 H  -8.414   1.570  -3.394 1.00 . A A . 274 LEU HD23 1 1 
       18 32033 1 1 61 LEU HG   H  -6.256   1.354  -2.303 1.00 . A A . 274 LEU HG   1 1 
       18 32034 1 1 61 LEU N    N  -6.117   3.356   0.773 1.00 . A A . 274 LEU N    1 1 
       18 32035 1 1 61 LEU O    O  -5.423   5.538  -1.958 1.00 . A A . 274 LEU O    1 1 
       18 32036 1 1 62 GLU C    C  -4.772   7.755   0.065 1.00 . A A . 275 GLU C    1 1 
       18 32037 1 1 62 GLU CA   C  -6.242   7.388  -0.083 1.00 . A A . 275 GLU CA   1 1 
       18 32038 1 1 62 GLU CB   C  -7.070   8.131   0.968 1.00 . A A . 275 GLU CB   1 1 
       18 32039 1 1 62 GLU CD   C  -9.341   8.903   1.729 1.00 . A A . 275 GLU CD   1 1 
       18 32040 1 1 62 GLU CG   C  -8.569   8.059   0.741 1.00 . A A . 275 GLU CG   1 1 
       18 32041 1 1 62 GLU H    H  -6.870   5.562   0.802 1.00 . A A . 275 GLU H    1 1 
       18 32042 1 1 62 GLU HA   H  -6.572   7.685  -1.068 1.00 . A A . 275 GLU HA   1 1 
       18 32043 1 1 62 GLU HB2  H  -6.858   7.707   1.940 1.00 . A A . 275 GLU HB2  1 1 
       18 32044 1 1 62 GLU HB3  H  -6.777   9.171   0.970 1.00 . A A . 275 GLU HB3  1 1 
       18 32045 1 1 62 GLU HG2  H  -8.786   8.413  -0.256 1.00 . A A . 275 GLU HG2  1 1 
       18 32046 1 1 62 GLU HG3  H  -8.891   7.033   0.837 1.00 . A A . 275 GLU HG3  1 1 
       18 32047 1 1 62 GLU N    N  -6.408   5.942   0.022 1.00 . A A . 275 GLU N    1 1 
       18 32048 1 1 62 GLU O    O  -4.265   8.619  -0.652 1.00 . A A . 275 GLU O    1 1 
       18 32049 1 1 62 GLU OE1  O  -9.992   9.877   1.298 1.00 . A A . 275 GLU OE1  1 1 
       18 32050 1 1 62 GLU OE2  O  -9.294   8.612   2.940 1.00 . A A . 275 GLU OE2  1 1 
       18 32051 1 1 63 LEU C    C  -1.925   6.865  -0.096 1.00 . A A . 276 LEU C    1 1 
       18 32052 1 1 63 LEU CA   C  -2.656   7.273   1.174 1.00 . A A . 276 LEU CA   1 1 
       18 32053 1 1 63 LEU CB   C  -2.125   6.453   2.362 1.00 . A A . 276 LEU CB   1 1 
       18 32054 1 1 63 LEU CD1  C  -1.595   8.420   3.828 1.00 . A A . 276 LEU CD1  1 1 
       18 32055 1 1 63 LEU CD2  C  -3.749   7.213   4.141 1.00 . A A . 276 LEU CD2  1 1 
       18 32056 1 1 63 LEU CG   C  -2.289   7.077   3.755 1.00 . A A . 276 LEU CG   1 1 
       18 32057 1 1 63 LEU H    H  -4.575   6.470   1.588 1.00 . A A . 276 LEU H    1 1 
       18 32058 1 1 63 LEU HA   H  -2.473   8.320   1.355 1.00 . A A . 276 LEU HA   1 1 
       18 32059 1 1 63 LEU HB2  H  -2.627   5.498   2.363 1.00 . A A . 276 LEU HB2  1 1 
       18 32060 1 1 63 LEU HB3  H  -1.072   6.278   2.199 1.00 . A A . 276 LEU HB3  1 1 
       18 32061 1 1 63 LEU HD11 H  -2.051   9.098   3.127 1.00 . A A . 276 LEU HD11 1 1 
       18 32062 1 1 63 LEU HD12 H  -0.548   8.300   3.586 1.00 . A A . 276 LEU HD12 1 1 
       18 32063 1 1 63 LEU HD13 H  -1.690   8.819   4.826 1.00 . A A . 276 LEU HD13 1 1 
       18 32064 1 1 63 LEU HD21 H  -4.189   6.231   4.221 1.00 . A A . 276 LEU HD21 1 1 
       18 32065 1 1 63 LEU HD22 H  -4.271   7.782   3.387 1.00 . A A . 276 LEU HD22 1 1 
       18 32066 1 1 63 LEU HD23 H  -3.824   7.719   5.093 1.00 . A A . 276 LEU HD23 1 1 
       18 32067 1 1 63 LEU HG   H  -1.819   6.428   4.478 1.00 . A A . 276 LEU HG   1 1 
       18 32068 1 1 63 LEU N    N  -4.094   7.094   1.001 1.00 . A A . 276 LEU N    1 1 
       18 32069 1 1 63 LEU O    O  -1.139   7.631  -0.637 1.00 . A A . 276 LEU O    1 1 
       18 32070 1 1 64 LEU C    C  -1.792   6.089  -2.975 1.00 . A A . 277 LEU C    1 1 
       18 32071 1 1 64 LEU CA   C  -1.614   5.137  -1.799 1.00 . A A . 277 LEU CA   1 1 
       18 32072 1 1 64 LEU CB   C  -2.216   3.771  -2.146 1.00 . A A . 277 LEU CB   1 1 
       18 32073 1 1 64 LEU CD1  C  -2.431   1.325  -1.649 1.00 . A A . 277 LEU CD1  1 1 
       18 32074 1 1 64 LEU CD2  C  -0.173   2.353  -1.884 1.00 . A A . 277 LEU CD2  1 1 
       18 32075 1 1 64 LEU CG   C  -1.603   2.577  -1.414 1.00 . A A . 277 LEU CG   1 1 
       18 32076 1 1 64 LEU H    H  -2.889   5.115  -0.106 1.00 . A A . 277 LEU H    1 1 
       18 32077 1 1 64 LEU HA   H  -0.557   5.018  -1.610 1.00 . A A . 277 LEU HA   1 1 
       18 32078 1 1 64 LEU HB2  H  -3.272   3.799  -1.919 1.00 . A A . 277 LEU HB2  1 1 
       18 32079 1 1 64 LEU HB3  H  -2.101   3.610  -3.204 1.00 . A A . 277 LEU HB3  1 1 
       18 32080 1 1 64 LEU HD11 H  -2.392   1.060  -2.695 1.00 . A A . 277 LEU HD11 1 1 
       18 32081 1 1 64 LEU HD12 H  -3.454   1.510  -1.361 1.00 . A A . 277 LEU HD12 1 1 
       18 32082 1 1 64 LEU HD13 H  -2.032   0.513  -1.058 1.00 . A A . 277 LEU HD13 1 1 
       18 32083 1 1 64 LEU HD21 H   0.423   3.222  -1.653 1.00 . A A . 277 LEU HD21 1 1 
       18 32084 1 1 64 LEU HD22 H  -0.169   2.186  -2.952 1.00 . A A . 277 LEU HD22 1 1 
       18 32085 1 1 64 LEU HD23 H   0.239   1.489  -1.384 1.00 . A A . 277 LEU HD23 1 1 
       18 32086 1 1 64 LEU HG   H  -1.585   2.775  -0.352 1.00 . A A . 277 LEU HG   1 1 
       18 32087 1 1 64 LEU N    N  -2.230   5.665  -0.582 1.00 . A A . 277 LEU N    1 1 
       18 32088 1 1 64 LEU O    O  -0.927   6.193  -3.840 1.00 . A A . 277 LEU O    1 1 
       18 32089 1 1 65 SER C    C  -2.443   9.027  -3.883 1.00 . A A . 278 SER C    1 1 
       18 32090 1 1 65 SER CA   C  -3.205   7.714  -4.072 1.00 . A A . 278 SER CA   1 1 
       18 32091 1 1 65 SER CB   C  -4.707   7.985  -4.120 1.00 . A A . 278 SER CB   1 1 
       18 32092 1 1 65 SER H    H  -3.564   6.659  -2.281 1.00 . A A . 278 SER H    1 1 
       18 32093 1 1 65 SER HA   H  -2.898   7.260  -5.002 1.00 . A A . 278 SER HA   1 1 
       18 32094 1 1 65 SER HB2  H  -5.012   8.458  -3.198 1.00 . A A . 278 SER HB2  1 1 
       18 32095 1 1 65 SER HB3  H  -4.926   8.640  -4.949 1.00 . A A . 278 SER HB3  1 1 
       18 32096 1 1 65 SER HG   H  -5.345   6.239  -3.482 1.00 . A A . 278 SER HG   1 1 
       18 32097 1 1 65 SER N    N  -2.914   6.780  -3.001 1.00 . A A . 278 SER N    1 1 
       18 32098 1 1 65 SER O    O  -2.143   9.710  -4.863 1.00 . A A . 278 SER O    1 1 
       18 32099 1 1 65 SER OG   O  -5.440   6.781  -4.281 1.00 . A A . 278 SER OG   1 1 
       18 32100 1 1 66 GLU C    C  -2.330  11.759  -2.968 1.00 . A A . 279 GLU C    1 1 
       18 32101 1 1 66 GLU CA   C  -1.528  10.650  -2.291 1.00 . A A . 279 GLU CA   1 1 
       18 32102 1 1 66 GLU CB   C  -0.042  10.698  -2.678 1.00 . A A . 279 GLU CB   1 1 
       18 32103 1 1 66 GLU CD   C   2.151  11.951  -2.439 1.00 . A A . 279 GLU CD   1 1 
       18 32104 1 1 66 GLU CG   C   0.645  12.008  -2.313 1.00 . A A . 279 GLU CG   1 1 
       18 32105 1 1 66 GLU H    H  -2.263   8.702  -1.916 1.00 . A A . 279 GLU H    1 1 
       18 32106 1 1 66 GLU HA   H  -1.617  10.772  -1.220 1.00 . A A . 279 GLU HA   1 1 
       18 32107 1 1 66 GLU HB2  H   0.474   9.892  -2.177 1.00 . A A . 279 GLU HB2  1 1 
       18 32108 1 1 66 GLU HB3  H   0.043  10.557  -3.745 1.00 . A A . 279 GLU HB3  1 1 
       18 32109 1 1 66 GLU HG2  H   0.278  12.781  -2.970 1.00 . A A . 279 GLU HG2  1 1 
       18 32110 1 1 66 GLU HG3  H   0.394  12.258  -1.303 1.00 . A A . 279 GLU HG3  1 1 
       18 32111 1 1 66 GLU N    N  -2.117   9.355  -2.631 1.00 . A A . 279 GLU N    1 1 
       18 32112 1 1 66 GLU O    O  -1.848  12.472  -3.856 1.00 . A A . 279 GLU O    1 1 
       18 32113 1 1 66 GLU OE1  O   2.849  11.974  -1.398 1.00 . A A . 279 GLU OE1  1 1 
       18 32114 1 1 66 GLU OE2  O   2.646  11.897  -3.581 1.00 . A A . 279 GLU OE2  1 1 
       18 32115 1 1 67 ARG C    C  -4.589  14.121  -2.596 1.00 . A A . 280 ARG C    1 1 
       18 32116 1 1 67 ARG CA   C  -4.537  12.735  -3.219 1.00 . A A . 280 ARG CA   1 1 
       18 32117 1 1 67 ARG CB   C  -5.930  12.079  -3.239 1.00 . A A . 280 ARG CB   1 1 
       18 32118 1 1 67 ARG CD   C  -6.871  12.680  -0.958 1.00 . A A . 280 ARG CD   1 1 
       18 32119 1 1 67 ARG CG   C  -6.427  11.560  -1.890 1.00 . A A . 280 ARG CG   1 1 
       18 32120 1 1 67 ARG CZ   C  -8.638  14.402  -0.849 1.00 . A A . 280 ARG CZ   1 1 
       18 32121 1 1 67 ARG H    H  -3.857  11.370  -1.755 1.00 . A A . 280 ARG H    1 1 
       18 32122 1 1 67 ARG HA   H  -4.201  12.845  -4.238 1.00 . A A . 280 ARG HA   1 1 
       18 32123 1 1 67 ARG HB2  H  -6.644  12.801  -3.602 1.00 . A A . 280 ARG HB2  1 1 
       18 32124 1 1 67 ARG HB3  H  -5.902  11.246  -3.926 1.00 . A A . 280 ARG HB3  1 1 
       18 32125 1 1 67 ARG HD2  H  -7.222  12.244  -0.035 1.00 . A A . 280 ARG HD2  1 1 
       18 32126 1 1 67 ARG HD3  H  -6.023  13.315  -0.754 1.00 . A A . 280 ARG HD3  1 1 
       18 32127 1 1 67 ARG HE   H  -8.150  13.364  -2.491 1.00 . A A . 280 ARG HE   1 1 
       18 32128 1 1 67 ARG HG2  H  -7.263  10.898  -2.057 1.00 . A A . 280 ARG HG2  1 1 
       18 32129 1 1 67 ARG HG3  H  -5.627  11.010  -1.415 1.00 . A A . 280 ARG HG3  1 1 
       18 32130 1 1 67 ARG HH11 H  -7.691  14.056   0.910 1.00 . A A . 280 ARG HH11 1 1 
       18 32131 1 1 67 ARG HH12 H  -8.922  15.274   0.961 1.00 . A A . 280 ARG HH12 1 1 
       18 32132 1 1 67 ARG HH21 H  -9.765  14.970  -2.436 1.00 . A A . 280 ARG HH21 1 1 
       18 32133 1 1 67 ARG HH22 H -10.103  15.799  -0.948 1.00 . A A . 280 ARG HH22 1 1 
       18 32134 1 1 67 ARG N    N  -3.579  11.874  -2.548 1.00 . A A . 280 ARG N    1 1 
       18 32135 1 1 67 ARG NE   N  -7.943  13.495  -1.534 1.00 . A A . 280 ARG NE   1 1 
       18 32136 1 1 67 ARG NH1  N  -8.396  14.593   0.444 1.00 . A A . 280 ARG NH1  1 1 
       18 32137 1 1 67 ARG NH2  N  -9.577  15.114  -1.458 1.00 . A A . 280 ARG NH2  1 1 
       18 32138 1 1 67 ARG O    O  -5.269  15.010  -3.105 1.00 . A A . 280 ARG O    1 1 
       18 32139 1 1 68 GLU C    C  -2.616  16.407  -1.356 1.00 . A A . 281 GLU C    1 1 
       18 32140 1 1 68 GLU CA   C  -3.821  15.615  -0.859 1.00 . A A . 281 GLU CA   1 1 
       18 32141 1 1 68 GLU CB   C  -3.793  15.473   0.660 1.00 . A A . 281 GLU CB   1 1 
       18 32142 1 1 68 GLU CD   C  -5.155  14.993   2.734 1.00 . A A . 281 GLU CD   1 1 
       18 32143 1 1 68 GLU CG   C  -5.085  14.909   1.227 1.00 . A A . 281 GLU CG   1 1 
       18 32144 1 1 68 GLU H    H  -3.381  13.554  -1.102 1.00 . A A . 281 GLU H    1 1 
       18 32145 1 1 68 GLU HA   H  -4.715  16.148  -1.143 1.00 . A A . 281 GLU HA   1 1 
       18 32146 1 1 68 GLU HB2  H  -2.984  14.810   0.931 1.00 . A A . 281 GLU HB2  1 1 
       18 32147 1 1 68 GLU HB3  H  -3.620  16.443   1.101 1.00 . A A . 281 GLU HB3  1 1 
       18 32148 1 1 68 GLU HG2  H  -5.915  15.463   0.814 1.00 . A A . 281 GLU HG2  1 1 
       18 32149 1 1 68 GLU HG3  H  -5.165  13.872   0.936 1.00 . A A . 281 GLU HG3  1 1 
       18 32150 1 1 68 GLU N    N  -3.876  14.309  -1.497 1.00 . A A . 281 GLU N    1 1 
       18 32151 1 1 68 GLU O    O  -2.253  17.441  -0.794 1.00 . A A . 281 GLU O    1 1 
       18 32152 1 1 68 GLU OE1  O  -4.952  13.965   3.405 1.00 . A A . 281 GLU OE1  1 1 
       18 32153 1 1 68 GLU OE2  O  -5.419  16.097   3.258 1.00 . A A . 281 GLU OE2  1 1 
       18 32154 1 1 69 SER C    C  -1.266  17.056  -4.446 1.00 . A A . 282 SER C    1 1 
       18 32155 1 1 69 SER CA   C  -0.888  16.587  -3.046 1.00 . A A . 282 SER CA   1 1 
       18 32156 1 1 69 SER CB   C   0.315  15.652  -3.101 1.00 . A A . 282 SER CB   1 1 
       18 32157 1 1 69 SER H    H  -2.332  15.072  -2.802 1.00 . A A . 282 SER H    1 1 
       18 32158 1 1 69 SER HA   H  -0.640  17.447  -2.444 1.00 . A A . 282 SER HA   1 1 
       18 32159 1 1 69 SER HB2  H   0.104  14.838  -3.780 1.00 . A A . 282 SER HB2  1 1 
       18 32160 1 1 69 SER HB3  H   1.180  16.197  -3.447 1.00 . A A . 282 SER HB3  1 1 
       18 32161 1 1 69 SER HG   H  -0.245  14.984  -1.349 1.00 . A A . 282 SER HG   1 1 
       18 32162 1 1 69 SER N    N  -2.011  15.914  -2.422 1.00 . A A . 282 SER N    1 1 
       18 32163 1 1 69 SER O    O  -1.626  18.239  -4.600 1.00 . A A . 282 SER O    1 1 
       18 32164 1 1 69 SER OXT  O  -1.234  16.233  -5.383 1.00 . A A . 282 SER OXT  1 1 
       18 32165 1 1 69 SER OG   O   0.588  15.120  -1.819 1.00 . A A . 282 SER OG   1 1 
       18 32166 2 1 16 VAL C    C -19.000  -4.956  -1.397 1.00 . B B . 229 VAL C    1 1 
       18 32167 2 1 16 VAL CA   C -18.884  -4.465   0.040 1.00 . B B . 229 VAL CA   1 1 
       18 32168 2 1 16 VAL CB   C -17.483  -4.816   0.602 1.00 . B B . 229 VAL CB   1 1 
       18 32169 2 1 16 VAL CG1  C -17.182  -6.298   0.450 1.00 . B B . 229 VAL CG1  1 1 
       18 32170 2 1 16 VAL CG2  C -16.401  -3.974  -0.060 1.00 . B B . 229 VAL CG2  1 1 
       18 32171 2 1 16 VAL H    H -20.886  -4.736   0.518 1.00 . B B . 229 VAL H    1 1 
       18 32172 2 1 16 VAL HA   H -18.995  -3.391   0.049 1.00 . B B . 229 VAL HA   1 1 
       18 32173 2 1 16 VAL HB   H -17.482  -4.586   1.656 1.00 . B B . 229 VAL HB   1 1 
       18 32174 2 1 16 VAL HG11 H -16.193  -6.504   0.831 1.00 . B B . 229 VAL HG11 1 1 
       18 32175 2 1 16 VAL HG12 H -17.229  -6.570  -0.595 1.00 . B B . 229 VAL HG12 1 1 
       18 32176 2 1 16 VAL HG13 H -17.908  -6.873   1.005 1.00 . B B . 229 VAL HG13 1 1 
       18 32177 2 1 16 VAL HG21 H -15.435  -4.253   0.335 1.00 . B B . 229 VAL HG21 1 1 
       18 32178 2 1 16 VAL HG22 H -16.585  -2.929   0.144 1.00 . B B . 229 VAL HG22 1 1 
       18 32179 2 1 16 VAL HG23 H -16.418  -4.141  -1.127 1.00 . B B . 229 VAL HG23 1 1 
       18 32180 2 1 16 VAL N    N -19.958  -5.052   0.866 1.00 . B B . 229 VAL N    1 1 
       18 32181 2 1 16 VAL O    O -19.471  -6.067  -1.648 1.00 . B B . 229 VAL O    1 1 
       18 32182 2 1 17 LYS C    C -17.135  -4.630  -4.205 1.00 . B B . 230 LYS C    1 1 
       18 32183 2 1 17 LYS CA   C -18.576  -4.491  -3.738 1.00 . B B . 230 LYS CA   1 1 
       18 32184 2 1 17 LYS CB   C -19.300  -3.435  -4.575 1.00 . B B . 230 LYS CB   1 1 
       18 32185 2 1 17 LYS CD   C -21.393  -2.141  -5.031 1.00 . B B . 230 LYS CD   1 1 
       18 32186 2 1 17 LYS CE   C -22.867  -1.963  -4.704 1.00 . B B . 230 LYS CE   1 1 
       18 32187 2 1 17 LYS CG   C -20.764  -3.256  -4.215 1.00 . B B . 230 LYS CG   1 1 
       18 32188 2 1 17 LYS H    H -18.291  -3.221  -2.077 1.00 . B B . 230 LYS H    1 1 
       18 32189 2 1 17 LYS HA   H -19.078  -5.440  -3.843 1.00 . B B . 230 LYS HA   1 1 
       18 32190 2 1 17 LYS HB2  H -18.803  -2.487  -4.436 1.00 . B B . 230 LYS HB2  1 1 
       18 32191 2 1 17 LYS HB3  H -19.239  -3.713  -5.616 1.00 . B B . 230 LYS HB3  1 1 
       18 32192 2 1 17 LYS HD2  H -20.877  -1.218  -4.819 1.00 . B B . 230 LYS HD2  1 1 
       18 32193 2 1 17 LYS HD3  H -21.293  -2.377  -6.080 1.00 . B B . 230 LYS HD3  1 1 
       18 32194 2 1 17 LYS HE2  H -23.376  -2.900  -4.876 1.00 . B B . 230 LYS HE2  1 1 
       18 32195 2 1 17 LYS HE3  H -22.962  -1.687  -3.665 1.00 . B B . 230 LYS HE3  1 1 
       18 32196 2 1 17 LYS HG2  H -21.291  -4.178  -4.413 1.00 . B B . 230 LYS HG2  1 1 
       18 32197 2 1 17 LYS HG3  H -20.840  -3.012  -3.166 1.00 . B B . 230 LYS HG3  1 1 
       18 32198 2 1 17 LYS HZ1  H -24.508  -0.831  -5.327 1.00 . B B . 230 LYS HZ1  1 1 
       18 32199 2 1 17 LYS HZ2  H -23.385  -1.143  -6.551 1.00 . B B . 230 LYS HZ2  1 1 
       18 32200 2 1 17 LYS HZ3  H -23.040   0.008  -5.365 1.00 . B B . 230 LYS HZ3  1 1 
       18 32201 2 1 17 LYS N    N -18.594  -4.119  -2.336 1.00 . B B . 230 LYS N    1 1 
       18 32202 2 1 17 LYS NZ   N -23.494  -0.910  -5.544 1.00 . B B . 230 LYS NZ   1 1 
       18 32203 2 1 17 LYS O    O -16.331  -3.714  -4.033 1.00 . B B . 230 LYS O    1 1 
       18 32204 2 1 18 ASP C    C -15.052  -5.120  -6.380 1.00 . B B . 231 ASP C    1 1 
       18 32205 2 1 18 ASP CA   C -15.440  -6.044  -5.232 1.00 . B B . 231 ASP CA   1 1 
       18 32206 2 1 18 ASP CB   C -15.260  -7.513  -5.648 1.00 . B B . 231 ASP CB   1 1 
       18 32207 2 1 18 ASP CG   C -16.023  -7.888  -6.904 1.00 . B B . 231 ASP CG   1 1 
       18 32208 2 1 18 ASP H    H -17.501  -6.459  -4.920 1.00 . B B . 231 ASP H    1 1 
       18 32209 2 1 18 ASP HA   H -14.787  -5.839  -4.398 1.00 . B B . 231 ASP HA   1 1 
       18 32210 2 1 18 ASP HB2  H -14.212  -7.698  -5.825 1.00 . B B . 231 ASP HB2  1 1 
       18 32211 2 1 18 ASP HB3  H -15.598  -8.151  -4.842 1.00 . B B . 231 ASP HB3  1 1 
       18 32212 2 1 18 ASP N    N -16.807  -5.776  -4.787 1.00 . B B . 231 ASP N    1 1 
       18 32213 2 1 18 ASP O    O -13.870  -4.919  -6.655 1.00 . B B . 231 ASP O    1 1 
       18 32214 2 1 18 ASP OD1  O -15.462  -7.747  -8.015 1.00 . B B . 231 ASP OD1  1 1 
       18 32215 2 1 18 ASP OD2  O -17.175  -8.356  -6.788 1.00 . B B . 231 ASP OD2  1 1 
       18 32216 2 1 19 ALA C    C -15.144  -2.330  -7.560 1.00 . B B . 232 ALA C    1 1 
       18 32217 2 1 19 ALA CA   C -15.833  -3.580  -8.096 1.00 . B B . 232 ALA CA   1 1 
       18 32218 2 1 19 ALA CB   C -17.148  -3.207  -8.756 1.00 . B B . 232 ALA CB   1 1 
       18 32219 2 1 19 ALA H    H -16.976  -4.800  -6.801 1.00 . B B . 232 ALA H    1 1 
       18 32220 2 1 19 ALA HA   H -15.200  -4.038  -8.840 1.00 . B B . 232 ALA HA   1 1 
       18 32221 2 1 19 ALA HB1  H -16.960  -2.504  -9.553 1.00 . B B . 232 ALA HB1  1 1 
       18 32222 2 1 19 ALA HB2  H -17.803  -2.757  -8.024 1.00 . B B . 232 ALA HB2  1 1 
       18 32223 2 1 19 ALA HB3  H -17.613  -4.093  -9.159 1.00 . B B . 232 ALA HB3  1 1 
       18 32224 2 1 19 ALA N    N -16.056  -4.550  -7.034 1.00 . B B . 232 ALA N    1 1 
       18 32225 2 1 19 ALA O    O -14.358  -1.696  -8.262 1.00 . B B . 232 ALA O    1 1 
       18 32226 2 1 20 VAL C    C -13.352  -0.987  -5.501 1.00 . B B . 233 VAL C    1 1 
       18 32227 2 1 20 VAL CA   C -14.854  -0.818  -5.668 1.00 . B B . 233 VAL CA   1 1 
       18 32228 2 1 20 VAL CB   C -15.499  -0.562  -4.290 1.00 . B B . 233 VAL CB   1 1 
       18 32229 2 1 20 VAL CG1  C -14.908   0.675  -3.631 1.00 . B B . 233 VAL CG1  1 1 
       18 32230 2 1 20 VAL CG2  C -17.002  -0.424  -4.429 1.00 . B B . 233 VAL CG2  1 1 
       18 32231 2 1 20 VAL H    H -16.023  -2.574  -5.782 1.00 . B B . 233 VAL H    1 1 
       18 32232 2 1 20 VAL HA   H -15.048   0.032  -6.304 1.00 . B B . 233 VAL HA   1 1 
       18 32233 2 1 20 VAL HB   H -15.296  -1.413  -3.658 1.00 . B B . 233 VAL HB   1 1 
       18 32234 2 1 20 VAL HG11 H -13.843   0.545  -3.513 1.00 . B B . 233 VAL HG11 1 1 
       18 32235 2 1 20 VAL HG12 H -15.363   0.817  -2.662 1.00 . B B . 233 VAL HG12 1 1 
       18 32236 2 1 20 VAL HG13 H -15.100   1.539  -4.249 1.00 . B B . 233 VAL HG13 1 1 
       18 32237 2 1 20 VAL HG21 H -17.451  -0.365  -3.449 1.00 . B B . 233 VAL HG21 1 1 
       18 32238 2 1 20 VAL HG22 H -17.394  -1.281  -4.956 1.00 . B B . 233 VAL HG22 1 1 
       18 32239 2 1 20 VAL HG23 H -17.231   0.474  -4.985 1.00 . B B . 233 VAL HG23 1 1 
       18 32240 2 1 20 VAL N    N -15.424  -1.999  -6.303 1.00 . B B . 233 VAL N    1 1 
       18 32241 2 1 20 VAL O    O -12.580  -0.037  -5.620 1.00 . B B . 233 VAL O    1 1 
       18 32242 2 1 21 LEU C    C -10.871  -2.501  -6.474 1.00 . B B . 234 LEU C    1 1 
       18 32243 2 1 21 LEU CA   C -11.535  -2.530  -5.109 1.00 . B B . 234 LEU CA   1 1 
       18 32244 2 1 21 LEU CB   C -11.327  -3.909  -4.467 1.00 . B B . 234 LEU CB   1 1 
       18 32245 2 1 21 LEU CD1  C -11.029  -2.882  -2.211 1.00 . B B . 234 LEU CD1  1 1 
       18 32246 2 1 21 LEU CD2  C -13.173  -4.034  -2.750 1.00 . B B . 234 LEU CD2  1 1 
       18 32247 2 1 21 LEU CG   C -11.670  -4.018  -2.977 1.00 . B B . 234 LEU CG   1 1 
       18 32248 2 1 21 LEU H    H -13.608  -2.925  -5.125 1.00 . B B . 234 LEU H    1 1 
       18 32249 2 1 21 LEU HA   H -11.080  -1.777  -4.484 1.00 . B B . 234 LEU HA   1 1 
       18 32250 2 1 21 LEU HB2  H -11.934  -4.624  -5.002 1.00 . B B . 234 LEU HB2  1 1 
       18 32251 2 1 21 LEU HB3  H -10.290  -4.181  -4.593 1.00 . B B . 234 LEU HB3  1 1 
       18 32252 2 1 21 LEU HD11 H -11.511  -1.954  -2.478 1.00 . B B . 234 LEU HD11 1 1 
       18 32253 2 1 21 LEU HD12 H  -9.981  -2.826  -2.460 1.00 . B B . 234 LEU HD12 1 1 
       18 32254 2 1 21 LEU HD13 H -11.140  -3.053  -1.149 1.00 . B B . 234 LEU HD13 1 1 
       18 32255 2 1 21 LEU HD21 H -13.602  -3.116  -3.118 1.00 . B B . 234 LEU HD21 1 1 
       18 32256 2 1 21 LEU HD22 H -13.377  -4.130  -1.694 1.00 . B B . 234 LEU HD22 1 1 
       18 32257 2 1 21 LEU HD23 H -13.606  -4.870  -3.275 1.00 . B B . 234 LEU HD23 1 1 
       18 32258 2 1 21 LEU HG   H -11.264  -4.943  -2.592 1.00 . B B . 234 LEU HG   1 1 
       18 32259 2 1 21 LEU N    N -12.944  -2.214  -5.235 1.00 . B B . 234 LEU N    1 1 
       18 32260 2 1 21 LEU O    O  -9.778  -1.961  -6.633 1.00 . B B . 234 LEU O    1 1 
       18 32261 2 1 22 LYS C    C -10.830  -1.852  -9.483 1.00 . B B . 235 LYS C    1 1 
       18 32262 2 1 22 LYS CA   C -10.982  -3.204  -8.788 1.00 . B B . 235 LYS CA   1 1 
       18 32263 2 1 22 LYS CB   C -11.827  -4.153  -9.642 1.00 . B B . 235 LYS CB   1 1 
       18 32264 2 1 22 LYS CD   C  -9.850  -5.385 -10.565 1.00 . B B . 235 LYS CD   1 1 
       18 32265 2 1 22 LYS CE   C  -8.989  -5.644 -11.786 1.00 . B B . 235 LYS CE   1 1 
       18 32266 2 1 22 LYS CG   C -11.116  -4.612 -10.905 1.00 . B B . 235 LYS CG   1 1 
       18 32267 2 1 22 LYS H    H -12.473  -3.368  -7.300 1.00 . B B . 235 LYS H    1 1 
       18 32268 2 1 22 LYS HA   H -10.004  -3.633  -8.662 1.00 . B B . 235 LYS HA   1 1 
       18 32269 2 1 22 LYS HB2  H -12.076  -5.024  -9.055 1.00 . B B . 235 LYS HB2  1 1 
       18 32270 2 1 22 LYS HB3  H -12.738  -3.648  -9.928 1.00 . B B . 235 LYS HB3  1 1 
       18 32271 2 1 22 LYS HD2  H  -9.272  -4.817  -9.855 1.00 . B B . 235 LYS HD2  1 1 
       18 32272 2 1 22 LYS HD3  H -10.128  -6.331 -10.126 1.00 . B B . 235 LYS HD3  1 1 
       18 32273 2 1 22 LYS HE2  H  -9.515  -6.314 -12.451 1.00 . B B . 235 LYS HE2  1 1 
       18 32274 2 1 22 LYS HE3  H  -8.804  -4.708 -12.291 1.00 . B B . 235 LYS HE3  1 1 
       18 32275 2 1 22 LYS HG2  H -11.778  -5.251 -11.470 1.00 . B B . 235 LYS HG2  1 1 
       18 32276 2 1 22 LYS HG3  H -10.853  -3.746 -11.494 1.00 . B B . 235 LYS HG3  1 1 
       18 32277 2 1 22 LYS HZ1  H  -7.042  -6.260 -12.219 1.00 . B B . 235 LYS HZ1  1 1 
       18 32278 2 1 22 LYS HZ2  H  -7.835  -7.235 -11.094 1.00 . B B . 235 LYS HZ2  1 1 
       18 32279 2 1 22 LYS HZ3  H  -7.253  -5.718 -10.627 1.00 . B B . 235 LYS HZ3  1 1 
       18 32280 2 1 22 LYS N    N -11.557  -3.053  -7.466 1.00 . B B . 235 LYS N    1 1 
       18 32281 2 1 22 LYS NZ   N  -7.689  -6.257 -11.408 1.00 . B B . 235 LYS NZ   1 1 
       18 32282 2 1 22 LYS O    O  -9.857  -1.624 -10.203 1.00 . B B . 235 LYS O    1 1 
       18 32283 2 1 23 GLU C    C -10.563   1.183  -9.330 1.00 . B B . 236 GLU C    1 1 
       18 32284 2 1 23 GLU CA   C -11.733   0.367  -9.873 1.00 . B B . 236 GLU CA   1 1 
       18 32285 2 1 23 GLU CB   C -13.050   1.128  -9.668 1.00 . B B . 236 GLU CB   1 1 
       18 32286 2 1 23 GLU CD   C -14.648   2.233  -8.054 1.00 . B B . 236 GLU CD   1 1 
       18 32287 2 1 23 GLU CG   C -13.391   1.405  -8.214 1.00 . B B . 236 GLU CG   1 1 
       18 32288 2 1 23 GLU H    H -12.531  -1.182  -8.659 1.00 . B B . 236 GLU H    1 1 
       18 32289 2 1 23 GLU HA   H -11.581   0.218 -10.932 1.00 . B B . 236 GLU HA   1 1 
       18 32290 2 1 23 GLU HB2  H -12.988   2.074 -10.184 1.00 . B B . 236 GLU HB2  1 1 
       18 32291 2 1 23 GLU HB3  H -13.855   0.549 -10.097 1.00 . B B . 236 GLU HB3  1 1 
       18 32292 2 1 23 GLU HG2  H -13.534   0.465  -7.704 1.00 . B B . 236 GLU HG2  1 1 
       18 32293 2 1 23 GLU HG3  H -12.569   1.939  -7.760 1.00 . B B . 236 GLU HG3  1 1 
       18 32294 2 1 23 GLU N    N -11.780  -0.952  -9.252 1.00 . B B . 236 GLU N    1 1 
       18 32295 2 1 23 GLU O    O  -9.982   2.002 -10.044 1.00 . B B . 236 GLU O    1 1 
       18 32296 2 1 23 GLU OE1  O -15.749   1.711  -8.323 1.00 . B B . 236 GLU OE1  1 1 
       18 32297 2 1 23 GLU OE2  O -14.541   3.409  -7.653 1.00 . B B . 236 GLU OE2  1 1 
       18 32298 2 1 24 ARG C    C  -7.769   1.019  -7.777 1.00 . B B . 237 ARG C    1 1 
       18 32299 2 1 24 ARG CA   C  -9.106   1.679  -7.459 1.00 . B B . 237 ARG CA   1 1 
       18 32300 2 1 24 ARG CB   C  -9.308   1.812  -5.946 1.00 . B B . 237 ARG CB   1 1 
       18 32301 2 1 24 ARG CD   C -10.663   2.827  -4.074 1.00 . B B . 237 ARG CD   1 1 
       18 32302 2 1 24 ARG CG   C -10.571   2.582  -5.573 1.00 . B B . 237 ARG CG   1 1 
       18 32303 2 1 24 ARG CZ   C -12.167   4.052  -2.533 1.00 . B B . 237 ARG CZ   1 1 
       18 32304 2 1 24 ARG H    H -10.678   0.261  -7.554 1.00 . B B . 237 ARG H    1 1 
       18 32305 2 1 24 ARG HA   H  -9.104   2.669  -7.894 1.00 . B B . 237 ARG HA   1 1 
       18 32306 2 1 24 ARG HB2  H  -9.371   0.825  -5.512 1.00 . B B . 237 ARG HB2  1 1 
       18 32307 2 1 24 ARG HB3  H  -8.460   2.330  -5.524 1.00 . B B . 237 ARG HB3  1 1 
       18 32308 2 1 24 ARG HD2  H -10.544   1.882  -3.562 1.00 . B B . 237 ARG HD2  1 1 
       18 32309 2 1 24 ARG HD3  H  -9.866   3.495  -3.782 1.00 . B B . 237 ARG HD3  1 1 
       18 32310 2 1 24 ARG HE   H -12.701   3.305  -4.315 1.00 . B B . 237 ARG HE   1 1 
       18 32311 2 1 24 ARG HG2  H -10.561   3.534  -6.081 1.00 . B B . 237 ARG HG2  1 1 
       18 32312 2 1 24 ARG HG3  H -11.432   2.014  -5.890 1.00 . B B . 237 ARG HG3  1 1 
       18 32313 2 1 24 ARG HH11 H -10.237   4.006  -1.909 1.00 . B B . 237 ARG HH11 1 1 
       18 32314 2 1 24 ARG HH12 H -11.354   4.775  -0.817 1.00 . B B . 237 ARG HH12 1 1 
       18 32315 2 1 24 ARG HH21 H -14.145   4.325  -2.875 1.00 . B B . 237 ARG HH21 1 1 
       18 32316 2 1 24 ARG HH22 H -13.554   4.952  -1.365 1.00 . B B . 237 ARG HH22 1 1 
       18 32317 2 1 24 ARG N    N -10.201   0.945  -8.074 1.00 . B B . 237 ARG N    1 1 
       18 32318 2 1 24 ARG NE   N -11.948   3.416  -3.687 1.00 . B B . 237 ARG NE   1 1 
       18 32319 2 1 24 ARG NH1  N -11.171   4.294  -1.688 1.00 . B B . 237 ARG NH1  1 1 
       18 32320 2 1 24 ARG NH2  N -13.386   4.478  -2.234 1.00 . B B . 237 ARG NH2  1 1 
       18 32321 2 1 24 ARG O    O  -6.747   1.699  -7.872 1.00 . B B . 237 ARG O    1 1 
       18 32322 2 1 25 GLU C    C  -6.049  -0.432  -9.699 1.00 . B B . 238 GLU C    1 1 
       18 32323 2 1 25 GLU CA   C  -6.582  -1.026  -8.402 1.00 . B B . 238 GLU CA   1 1 
       18 32324 2 1 25 GLU CB   C  -6.870  -2.512  -8.634 1.00 . B B . 238 GLU CB   1 1 
       18 32325 2 1 25 GLU CD   C  -7.080  -4.838  -7.706 1.00 . B B . 238 GLU CD   1 1 
       18 32326 2 1 25 GLU CG   C  -6.918  -3.365  -7.377 1.00 . B B . 238 GLU CG   1 1 
       18 32327 2 1 25 GLU H    H  -8.604  -0.808  -7.788 1.00 . B B . 238 GLU H    1 1 
       18 32328 2 1 25 GLU HA   H  -5.829  -0.923  -7.633 1.00 . B B . 238 GLU HA   1 1 
       18 32329 2 1 25 GLU HB2  H  -7.823  -2.604  -9.132 1.00 . B B . 238 GLU HB2  1 1 
       18 32330 2 1 25 GLU HB3  H  -6.102  -2.913  -9.281 1.00 . B B . 238 GLU HB3  1 1 
       18 32331 2 1 25 GLU HG2  H  -5.996  -3.233  -6.825 1.00 . B B . 238 GLU HG2  1 1 
       18 32332 2 1 25 GLU HG3  H  -7.753  -3.050  -6.767 1.00 . B B . 238 GLU HG3  1 1 
       18 32333 2 1 25 GLU N    N  -7.779  -0.305  -7.962 1.00 . B B . 238 GLU N    1 1 
       18 32334 2 1 25 GLU O    O  -4.841  -0.262  -9.864 1.00 . B B . 238 GLU O    1 1 
       18 32335 2 1 25 GLU OE1  O  -7.260  -5.651  -6.777 1.00 . B B . 238 GLU OE1  1 1 
       18 32336 2 1 25 GLU OE2  O  -7.018  -5.194  -8.906 1.00 . B B . 238 GLU OE2  1 1 
       18 32337 2 1 26 SER C    C  -5.784   1.703 -11.769 1.00 . B B . 239 SER C    1 1 
       18 32338 2 1 26 SER CA   C  -6.607   0.424 -11.917 1.00 . B B . 239 SER CA   1 1 
       18 32339 2 1 26 SER CB   C  -7.877   0.699 -12.733 1.00 . B B . 239 SER CB   1 1 
       18 32340 2 1 26 SER H    H  -7.912  -0.264 -10.398 1.00 . B B . 239 SER H    1 1 
       18 32341 2 1 26 SER HA   H  -6.014  -0.314 -12.432 1.00 . B B . 239 SER HA   1 1 
       18 32342 2 1 26 SER HB2  H  -8.442  -0.214 -12.833 1.00 . B B . 239 SER HB2  1 1 
       18 32343 2 1 26 SER HB3  H  -8.479   1.438 -12.222 1.00 . B B . 239 SER HB3  1 1 
       18 32344 2 1 26 SER HG   H  -7.171   0.476 -14.547 1.00 . B B . 239 SER HG   1 1 
       18 32345 2 1 26 SER N    N  -6.965  -0.120 -10.612 1.00 . B B . 239 SER N    1 1 
       18 32346 2 1 26 SER O    O  -4.745   1.867 -12.415 1.00 . B B . 239 SER O    1 1 
       18 32347 2 1 26 SER OG   O  -7.568   1.184 -14.029 1.00 . B B . 239 SER OG   1 1 
       18 32348 2 1 27 TYR C    C  -4.231   3.660  -9.971 1.00 . B B . 240 TYR C    1 1 
       18 32349 2 1 27 TYR CA   C  -5.563   3.865 -10.687 1.00 . B B . 240 TYR CA   1 1 
       18 32350 2 1 27 TYR CB   C  -6.468   4.830  -9.898 1.00 . B B . 240 TYR CB   1 1 
       18 32351 2 1 27 TYR CD1  C  -5.651   7.134 -10.549 1.00 . B B . 240 TYR CD1  1 1 
       18 32352 2 1 27 TYR CD2  C  -5.390   6.444  -8.282 1.00 . B B . 240 TYR CD2  1 1 
       18 32353 2 1 27 TYR CE1  C  -5.063   8.346 -10.251 1.00 . B B . 240 TYR CE1  1 1 
       18 32354 2 1 27 TYR CE2  C  -4.802   7.655  -7.977 1.00 . B B . 240 TYR CE2  1 1 
       18 32355 2 1 27 TYR CG   C  -5.822   6.160  -9.572 1.00 . B B . 240 TYR CG   1 1 
       18 32356 2 1 27 TYR CZ   C  -4.641   8.602  -8.964 1.00 . B B . 240 TYR CZ   1 1 
       18 32357 2 1 27 TYR H    H  -7.038   2.383 -10.370 1.00 . B B . 240 TYR H    1 1 
       18 32358 2 1 27 TYR HA   H  -5.365   4.290 -11.660 1.00 . B B . 240 TYR HA   1 1 
       18 32359 2 1 27 TYR HB2  H  -7.359   5.031 -10.476 1.00 . B B . 240 TYR HB2  1 1 
       18 32360 2 1 27 TYR HB3  H  -6.752   4.364  -8.966 1.00 . B B . 240 TYR HB3  1 1 
       18 32361 2 1 27 TYR HD1  H  -5.982   6.932 -11.557 1.00 . B B . 240 TYR HD1  1 1 
       18 32362 2 1 27 TYR HD2  H  -5.519   5.701  -7.511 1.00 . B B . 240 TYR HD2  1 1 
       18 32363 2 1 27 TYR HE1  H  -4.940   9.089 -11.024 1.00 . B B . 240 TYR HE1  1 1 
       18 32364 2 1 27 TYR HE2  H  -4.470   7.853  -6.969 1.00 . B B . 240 TYR HE2  1 1 
       18 32365 2 1 27 TYR HH   H  -4.501  10.512  -9.160 1.00 . B B . 240 TYR HH   1 1 
       18 32366 2 1 27 TYR N    N  -6.237   2.592 -10.893 1.00 . B B . 240 TYR N    1 1 
       18 32367 2 1 27 TYR O    O  -3.236   4.294 -10.315 1.00 . B B . 240 TYR O    1 1 
       18 32368 2 1 27 TYR OH   O  -4.058   9.813  -8.663 1.00 . B B . 240 TYR OH   1 1 
       18 32369 2 1 28 LEU C    C  -1.885   1.925  -9.110 1.00 . B B . 241 LEU C    1 1 
       18 32370 2 1 28 LEU CA   C  -2.992   2.498  -8.226 1.00 . B B . 241 LEU CA   1 1 
       18 32371 2 1 28 LEU CB   C  -3.271   1.549  -7.053 1.00 . B B . 241 LEU CB   1 1 
       18 32372 2 1 28 LEU CD1  C  -4.489   1.023  -4.926 1.00 . B B . 241 LEU CD1  1 1 
       18 32373 2 1 28 LEU CD2  C  -3.899   3.389  -5.460 1.00 . B B . 241 LEU CD2  1 1 
       18 32374 2 1 28 LEU CG   C  -4.308   2.042  -6.037 1.00 . B B . 241 LEU CG   1 1 
       18 32375 2 1 28 LEU H    H  -5.022   2.248  -8.794 1.00 . B B . 241 LEU H    1 1 
       18 32376 2 1 28 LEU HA   H  -2.654   3.446  -7.834 1.00 . B B . 241 LEU HA   1 1 
       18 32377 2 1 28 LEU HB2  H  -3.611   0.606  -7.454 1.00 . B B . 241 LEU HB2  1 1 
       18 32378 2 1 28 LEU HB3  H  -2.342   1.379  -6.526 1.00 . B B . 241 LEU HB3  1 1 
       18 32379 2 1 28 LEU HD11 H  -4.830   0.089  -5.346 1.00 . B B . 241 LEU HD11 1 1 
       18 32380 2 1 28 LEU HD12 H  -5.218   1.388  -4.219 1.00 . B B . 241 LEU HD12 1 1 
       18 32381 2 1 28 LEU HD13 H  -3.547   0.867  -4.422 1.00 . B B . 241 LEU HD13 1 1 
       18 32382 2 1 28 LEU HD21 H  -3.826   4.117  -6.253 1.00 . B B . 241 LEU HD21 1 1 
       18 32383 2 1 28 LEU HD22 H  -2.942   3.295  -4.971 1.00 . B B . 241 LEU HD22 1 1 
       18 32384 2 1 28 LEU HD23 H  -4.639   3.713  -4.743 1.00 . B B . 241 LEU HD23 1 1 
       18 32385 2 1 28 LEU HG   H  -5.259   2.165  -6.534 1.00 . B B . 241 LEU HG   1 1 
       18 32386 2 1 28 LEU N    N  -4.207   2.753  -8.999 1.00 . B B . 241 LEU N    1 1 
       18 32387 2 1 28 LEU O    O  -0.739   2.379  -9.050 1.00 . B B . 241 LEU O    1 1 
       18 32388 2 1 29 GLN C    C  -0.627   1.327 -11.763 1.00 . B B . 242 GLN C    1 1 
       18 32389 2 1 29 GLN CA   C  -1.246   0.310 -10.821 1.00 . B B . 242 GLN CA   1 1 
       18 32390 2 1 29 GLN CB   C  -1.861  -0.823 -11.648 1.00 . B B . 242 GLN CB   1 1 
       18 32391 2 1 29 GLN CD   C  -2.365  -3.293 -11.640 1.00 . B B . 242 GLN CD   1 1 
       18 32392 2 1 29 GLN CG   C  -2.323  -2.013 -10.823 1.00 . B B . 242 GLN CG   1 1 
       18 32393 2 1 29 GLN H    H  -3.165   0.636  -9.964 1.00 . B B . 242 GLN H    1 1 
       18 32394 2 1 29 GLN HA   H  -0.465  -0.099 -10.196 1.00 . B B . 242 GLN HA   1 1 
       18 32395 2 1 29 GLN HB2  H  -2.711  -0.435 -12.191 1.00 . B B . 242 GLN HB2  1 1 
       18 32396 2 1 29 GLN HB3  H  -1.121  -1.173 -12.358 1.00 . B B . 242 GLN HB3  1 1 
       18 32397 2 1 29 GLN HE21 H  -3.832  -4.026 -10.517 1.00 . B B . 242 GLN HE21 1 1 
       18 32398 2 1 29 GLN HE22 H  -3.287  -5.045 -11.804 1.00 . B B . 242 GLN HE22 1 1 
       18 32399 2 1 29 GLN HG2  H  -1.639  -2.149 -10.000 1.00 . B B . 242 GLN HG2  1 1 
       18 32400 2 1 29 GLN HG3  H  -3.314  -1.810 -10.441 1.00 . B B . 242 GLN HG3  1 1 
       18 32401 2 1 29 GLN N    N  -2.230   0.941  -9.941 1.00 . B B . 242 GLN N    1 1 
       18 32402 2 1 29 GLN NE2  N  -3.250  -4.210 -11.283 1.00 . B B . 242 GLN NE2  1 1 
       18 32403 2 1 29 GLN O    O   0.590   1.380 -11.918 1.00 . B B . 242 GLN O    1 1 
       18 32404 2 1 29 GLN OE1  O  -1.591  -3.460 -12.580 1.00 . B B . 242 GLN OE1  1 1 
       18 32405 2 1 30 ASN C    C  -0.255   4.260 -12.681 1.00 . B B . 243 ASN C    1 1 
       18 32406 2 1 30 ASN CA   C  -1.000   3.116 -13.353 1.00 . B B . 243 ASN CA   1 1 
       18 32407 2 1 30 ASN CB   C  -2.171   3.665 -14.174 1.00 . B B . 243 ASN CB   1 1 
       18 32408 2 1 30 ASN CG   C  -2.742   2.635 -15.134 1.00 . B B . 243 ASN CG   1 1 
       18 32409 2 1 30 ASN H    H  -2.428   2.094 -12.166 1.00 . B B . 243 ASN H    1 1 
       18 32410 2 1 30 ASN HA   H  -0.318   2.607 -14.020 1.00 . B B . 243 ASN HA   1 1 
       18 32411 2 1 30 ASN HB2  H  -2.957   3.979 -13.502 1.00 . B B . 243 ASN HB2  1 1 
       18 32412 2 1 30 ASN HB3  H  -1.831   4.516 -14.747 1.00 . B B . 243 ASN HB3  1 1 
       18 32413 2 1 30 ASN HD21 H  -4.544   3.471 -15.022 1.00 . B B . 243 ASN HD21 1 1 
       18 32414 2 1 30 ASN HD22 H  -4.412   2.101 -16.071 1.00 . B B . 243 ASN HD22 1 1 
       18 32415 2 1 30 ASN N    N  -1.468   2.144 -12.376 1.00 . B B . 243 ASN N    1 1 
       18 32416 2 1 30 ASN ND2  N  -4.028   2.743 -15.434 1.00 . B B . 243 ASN ND2  1 1 
       18 32417 2 1 30 ASN O    O   0.642   4.860 -13.276 1.00 . B B . 243 ASN O    1 1 
       18 32418 2 1 30 ASN OD1  O  -2.031   1.742 -15.601 1.00 . B B . 243 ASN OD1  1 1 
       18 32419 2 1 31 TYR C    C   1.452   5.413 -10.404 1.00 . B B . 244 TYR C    1 1 
       18 32420 2 1 31 TYR CA   C  -0.017   5.680 -10.733 1.00 . B B . 244 TYR CA   1 1 
       18 32421 2 1 31 TYR CB   C  -0.803   6.005  -9.460 1.00 . B B . 244 TYR CB   1 1 
       18 32422 2 1 31 TYR CD1  C  -0.998   8.482  -9.857 1.00 . B B . 244 TYR CD1  1 1 
       18 32423 2 1 31 TYR CD2  C  -0.151   7.756  -7.753 1.00 . B B . 244 TYR CD2  1 1 
       18 32424 2 1 31 TYR CE1  C  -0.863   9.798  -9.465 1.00 . B B . 244 TYR CE1  1 1 
       18 32425 2 1 31 TYR CE2  C  -0.015   9.072  -7.353 1.00 . B B . 244 TYR CE2  1 1 
       18 32426 2 1 31 TYR CG   C  -0.646   7.440  -9.013 1.00 . B B . 244 TYR CG   1 1 
       18 32427 2 1 31 TYR CZ   C  -0.372  10.087  -8.212 1.00 . B B . 244 TYR CZ   1 1 
       18 32428 2 1 31 TYR H    H  -1.287   4.005 -10.986 1.00 . B B . 244 TYR H    1 1 
       18 32429 2 1 31 TYR HA   H  -0.064   6.533 -11.396 1.00 . B B . 244 TYR HA   1 1 
       18 32430 2 1 31 TYR HB2  H  -1.856   5.827  -9.635 1.00 . B B . 244 TYR HB2  1 1 
       18 32431 2 1 31 TYR HB3  H  -0.463   5.367  -8.658 1.00 . B B . 244 TYR HB3  1 1 
       18 32432 2 1 31 TYR HD1  H  -1.383   8.251 -10.839 1.00 . B B . 244 TYR HD1  1 1 
       18 32433 2 1 31 TYR HD2  H   0.128   6.958  -7.081 1.00 . B B . 244 TYR HD2  1 1 
       18 32434 2 1 31 TYR HE1  H  -1.143  10.595 -10.137 1.00 . B B . 244 TYR HE1  1 1 
       18 32435 2 1 31 TYR HE2  H   0.369   9.300  -6.371 1.00 . B B . 244 TYR HE2  1 1 
       18 32436 2 1 31 TYR HH   H   0.660  11.532  -7.471 1.00 . B B . 244 TYR HH   1 1 
       18 32437 2 1 31 TYR N    N  -0.607   4.552 -11.436 1.00 . B B . 244 TYR N    1 1 
       18 32438 2 1 31 TYR O    O   2.318   6.228 -10.723 1.00 . B B . 244 TYR O    1 1 
       18 32439 2 1 31 TYR OH   O  -0.230  11.398  -7.818 1.00 . B B . 244 TYR OH   1 1 
       18 32440 2 1 32 PHE C    C   3.815   3.226 -10.588 1.00 . B B . 245 PHE C    1 1 
       18 32441 2 1 32 PHE CA   C   3.131   3.952  -9.436 1.00 . B B . 245 PHE CA   1 1 
       18 32442 2 1 32 PHE CB   C   3.230   3.089  -8.168 1.00 . B B . 245 PHE CB   1 1 
       18 32443 2 1 32 PHE CD1  C   1.680   4.497  -6.772 1.00 . B B . 245 PHE CD1  1 1 
       18 32444 2 1 32 PHE CD2  C   1.424   2.129  -6.730 1.00 . B B . 245 PHE CD2  1 1 
       18 32445 2 1 32 PHE CE1  C   0.629   4.625  -5.887 1.00 . B B . 245 PHE CE1  1 1 
       18 32446 2 1 32 PHE CE2  C   0.376   2.252  -5.845 1.00 . B B . 245 PHE CE2  1 1 
       18 32447 2 1 32 PHE CG   C   2.088   3.246  -7.206 1.00 . B B . 245 PHE CG   1 1 
       18 32448 2 1 32 PHE CZ   C  -0.024   3.502  -5.424 1.00 . B B . 245 PHE CZ   1 1 
       18 32449 2 1 32 PHE H    H   1.022   3.648  -9.539 1.00 . B B . 245 PHE H    1 1 
       18 32450 2 1 32 PHE HA   H   3.649   4.886  -9.263 1.00 . B B . 245 PHE HA   1 1 
       18 32451 2 1 32 PHE HB2  H   3.276   2.051  -8.454 1.00 . B B . 245 PHE HB2  1 1 
       18 32452 2 1 32 PHE HB3  H   4.141   3.347  -7.644 1.00 . B B . 245 PHE HB3  1 1 
       18 32453 2 1 32 PHE HD1  H   2.188   5.379  -7.135 1.00 . B B . 245 PHE HD1  1 1 
       18 32454 2 1 32 PHE HD2  H   1.737   1.149  -7.059 1.00 . B B . 245 PHE HD2  1 1 
       18 32455 2 1 32 PHE HE1  H   0.318   5.605  -5.554 1.00 . B B . 245 PHE HE1  1 1 
       18 32456 2 1 32 PHE HE2  H  -0.133   1.371  -5.484 1.00 . B B . 245 PHE HE2  1 1 
       18 32457 2 1 32 PHE HZ   H  -0.846   3.601  -4.731 1.00 . B B . 245 PHE HZ   1 1 
       18 32458 2 1 32 PHE N    N   1.745   4.273  -9.781 1.00 . B B . 245 PHE N    1 1 
       18 32459 2 1 32 PHE O    O   5.036   3.059 -10.597 1.00 . B B . 245 PHE O    1 1 
       18 32460 2 1 33 GLY C    C   3.942   0.665 -12.381 1.00 . B B . 246 GLY C    1 1 
       18 32461 2 1 33 GLY CA   C   3.551   2.090 -12.706 1.00 . B B . 246 GLY CA   1 1 
       18 32462 2 1 33 GLY H    H   2.052   2.958 -11.495 1.00 . B B . 246 GLY H    1 1 
       18 32463 2 1 33 GLY HA2  H   2.805   2.079 -13.487 1.00 . B B . 246 GLY HA2  1 1 
       18 32464 2 1 33 GLY HA3  H   4.423   2.618 -13.065 1.00 . B B . 246 GLY HA3  1 1 
       18 32465 2 1 33 GLY N    N   3.018   2.794 -11.557 1.00 . B B . 246 GLY N    1 1 
       18 32466 2 1 33 GLY O    O   4.869   0.122 -12.978 1.00 . B B . 246 GLY O    1 1 
       18 32467 2 1 34 THR C    C   2.309  -2.107 -10.732 1.00 . B B . 247 THR C    1 1 
       18 32468 2 1 34 THR CA   C   3.572  -1.295 -11.016 1.00 . B B . 247 THR CA   1 1 
       18 32469 2 1 34 THR CB   C   4.476  -1.268  -9.766 1.00 . B B . 247 THR CB   1 1 
       18 32470 2 1 34 THR CG2  C   3.683  -0.901  -8.518 1.00 . B B . 247 THR CG2  1 1 
       18 32471 2 1 34 THR H    H   2.457   0.498 -11.049 1.00 . B B . 247 THR H    1 1 
       18 32472 2 1 34 THR HA   H   4.118  -1.771 -11.818 1.00 . B B . 247 THR HA   1 1 
       18 32473 2 1 34 THR HB   H   5.246  -0.526  -9.915 1.00 . B B . 247 THR HB   1 1 
       18 32474 2 1 34 THR HG1  H   5.183  -2.732  -8.634 1.00 . B B . 247 THR HG1  1 1 
       18 32475 2 1 34 THR HG21 H   3.169   0.034  -8.678 1.00 . B B . 247 THR HG21 1 1 
       18 32476 2 1 34 THR HG22 H   4.357  -0.801  -7.680 1.00 . B B . 247 THR HG22 1 1 
       18 32477 2 1 34 THR HG23 H   2.962  -1.676  -8.307 1.00 . B B . 247 THR HG23 1 1 
       18 32478 2 1 34 THR N    N   3.233   0.048 -11.446 1.00 . B B . 247 THR N    1 1 
       18 32479 2 1 34 THR O    O   1.195  -1.594 -10.826 1.00 . B B . 247 THR O    1 1 
       18 32480 2 1 34 THR OG1  O   5.093  -2.550  -9.584 1.00 . B B . 247 THR OG1  1 1 
       18 32481 2 1 35 THR C    C   0.791  -4.105  -8.760 1.00 . B B . 248 THR C    1 1 
       18 32482 2 1 35 THR CA   C   1.387  -4.280 -10.160 1.00 . B B . 248 THR CA   1 1 
       18 32483 2 1 35 THR CB   C   1.845  -5.735 -10.357 1.00 . B B . 248 THR CB   1 1 
       18 32484 2 1 35 THR CG2  C   0.672  -6.699 -10.250 1.00 . B B . 248 THR CG2  1 1 
       18 32485 2 1 35 THR H    H   3.412  -3.695 -10.250 1.00 . B B . 248 THR H    1 1 
       18 32486 2 1 35 THR HA   H   0.628  -4.062 -10.895 1.00 . B B . 248 THR HA   1 1 
       18 32487 2 1 35 THR HB   H   2.566  -5.978  -9.592 1.00 . B B . 248 THR HB   1 1 
       18 32488 2 1 35 THR HG1  H   2.336  -5.052 -12.143 1.00 . B B . 248 THR HG1  1 1 
       18 32489 2 1 35 THR HG21 H   0.204  -6.587  -9.283 1.00 . B B . 248 THR HG21 1 1 
       18 32490 2 1 35 THR HG22 H   1.028  -7.712 -10.361 1.00 . B B . 248 THR HG22 1 1 
       18 32491 2 1 35 THR HG23 H  -0.046  -6.483 -11.027 1.00 . B B . 248 THR HG23 1 1 
       18 32492 2 1 35 THR N    N   2.495  -3.370 -10.382 1.00 . B B . 248 THR N    1 1 
       18 32493 2 1 35 THR O    O   1.517  -4.022  -7.769 1.00 . B B . 248 THR O    1 1 
       18 32494 2 1 35 THR OG1  O   2.465  -5.868 -11.642 1.00 . B B . 248 THR OG1  1 1 
       18 32495 2 1 36 VAL C    C  -2.439  -4.829  -7.370 1.00 . B B . 249 VAL C    1 1 
       18 32496 2 1 36 VAL CA   C  -1.261  -3.861  -7.441 1.00 . B B . 249 VAL CA   1 1 
       18 32497 2 1 36 VAL CB   C  -1.789  -2.412  -7.298 1.00 . B B . 249 VAL CB   1 1 
       18 32498 2 1 36 VAL CG1  C  -2.645  -2.262  -6.051 1.00 . B B . 249 VAL CG1  1 1 
       18 32499 2 1 36 VAL CG2  C  -0.640  -1.417  -7.277 1.00 . B B . 249 VAL CG2  1 1 
       18 32500 2 1 36 VAL H    H  -1.051  -4.156  -9.523 1.00 . B B . 249 VAL H    1 1 
       18 32501 2 1 36 VAL HA   H  -0.582  -4.062  -6.623 1.00 . B B . 249 VAL HA   1 1 
       18 32502 2 1 36 VAL HB   H  -2.411  -2.192  -8.149 1.00 . B B . 249 VAL HB   1 1 
       18 32503 2 1 36 VAL HG11 H  -3.539  -2.857  -6.158 1.00 . B B . 249 VAL HG11 1 1 
       18 32504 2 1 36 VAL HG12 H  -2.914  -1.225  -5.919 1.00 . B B . 249 VAL HG12 1 1 
       18 32505 2 1 36 VAL HG13 H  -2.088  -2.602  -5.190 1.00 . B B . 249 VAL HG13 1 1 
       18 32506 2 1 36 VAL HG21 H   0.004  -1.636  -6.440 1.00 . B B . 249 VAL HG21 1 1 
       18 32507 2 1 36 VAL HG22 H  -1.031  -0.415  -7.179 1.00 . B B . 249 VAL HG22 1 1 
       18 32508 2 1 36 VAL HG23 H  -0.076  -1.495  -8.195 1.00 . B B . 249 VAL HG23 1 1 
       18 32509 2 1 36 VAL N    N  -0.536  -4.049  -8.697 1.00 . B B . 249 VAL N    1 1 
       18 32510 2 1 36 VAL O    O  -3.176  -4.983  -8.344 1.00 . B B . 249 VAL O    1 1 
       18 32511 2 1 37 ASN C    C  -4.316  -6.246  -4.653 1.00 . B B . 250 ASN C    1 1 
       18 32512 2 1 37 ASN CA   C  -3.709  -6.422  -6.039 1.00 . B B . 250 ASN CA   1 1 
       18 32513 2 1 37 ASN CB   C  -3.242  -7.882  -6.195 1.00 . B B . 250 ASN CB   1 1 
       18 32514 2 1 37 ASN CG   C  -2.546  -8.158  -7.515 1.00 . B B . 250 ASN CG   1 1 
       18 32515 2 1 37 ASN H    H  -1.993  -5.308  -5.480 1.00 . B B . 250 ASN H    1 1 
       18 32516 2 1 37 ASN HA   H  -4.462  -6.209  -6.784 1.00 . B B . 250 ASN HA   1 1 
       18 32517 2 1 37 ASN HB2  H  -2.554  -8.117  -5.397 1.00 . B B . 250 ASN HB2  1 1 
       18 32518 2 1 37 ASN HB3  H  -4.099  -8.537  -6.121 1.00 . B B . 250 ASN HB3  1 1 
       18 32519 2 1 37 ASN HD21 H  -0.826  -8.501  -6.574 1.00 . B B . 250 ASN HD21 1 1 
       18 32520 2 1 37 ASN HD22 H  -0.786  -8.645  -8.298 1.00 . B B . 250 ASN HD22 1 1 
       18 32521 2 1 37 ASN N    N  -2.610  -5.479  -6.227 1.00 . B B . 250 ASN N    1 1 
       18 32522 2 1 37 ASN ND2  N  -1.257  -8.464  -7.457 1.00 . B B . 250 ASN ND2  1 1 
       18 32523 2 1 37 ASN O    O  -3.593  -6.188  -3.659 1.00 . B B . 250 ASN O    1 1 
       18 32524 2 1 37 ASN OD1  O  -3.171  -8.146  -8.575 1.00 . B B . 250 ASN OD1  1 1 
       18 32525 2 1 38 ILE C    C  -7.042  -7.413  -3.058 1.00 . B B . 251 ILE C    1 1 
       18 32526 2 1 38 ILE CA   C  -6.312  -6.100  -3.299 1.00 . B B . 251 ILE CA   1 1 
       18 32527 2 1 38 ILE CB   C  -7.316  -4.934  -3.203 1.00 . B B . 251 ILE CB   1 1 
       18 32528 2 1 38 ILE CD1  C  -7.567  -2.430  -3.603 1.00 . B B . 251 ILE CD1  1 1 
       18 32529 2 1 38 ILE CG1  C  -6.623  -3.609  -3.531 1.00 . B B . 251 ILE CG1  1 1 
       18 32530 2 1 38 ILE CG2  C  -7.926  -4.890  -1.806 1.00 . B B . 251 ILE CG2  1 1 
       18 32531 2 1 38 ILE H    H  -6.167  -6.080  -5.412 1.00 . B B . 251 ILE H    1 1 
       18 32532 2 1 38 ILE HA   H  -5.562  -5.968  -2.530 1.00 . B B . 251 ILE HA   1 1 
       18 32533 2 1 38 ILE HB   H  -8.110  -5.107  -3.912 1.00 . B B . 251 ILE HB   1 1 
       18 32534 2 1 38 ILE HD11 H  -8.358  -2.646  -4.304 1.00 . B B . 251 ILE HD11 1 1 
       18 32535 2 1 38 ILE HD12 H  -7.025  -1.553  -3.930 1.00 . B B . 251 ILE HD12 1 1 
       18 32536 2 1 38 ILE HD13 H  -7.991  -2.248  -2.626 1.00 . B B . 251 ILE HD13 1 1 
       18 32537 2 1 38 ILE HG12 H  -5.891  -3.398  -2.767 1.00 . B B . 251 ILE HG12 1 1 
       18 32538 2 1 38 ILE HG13 H  -6.124  -3.698  -4.485 1.00 . B B . 251 ILE HG13 1 1 
       18 32539 2 1 38 ILE HG21 H  -8.614  -4.065  -1.738 1.00 . B B . 251 ILE HG21 1 1 
       18 32540 2 1 38 ILE HG22 H  -7.142  -4.765  -1.074 1.00 . B B . 251 ILE HG22 1 1 
       18 32541 2 1 38 ILE HG23 H  -8.452  -5.814  -1.613 1.00 . B B . 251 ILE HG23 1 1 
       18 32542 2 1 38 ILE N    N  -5.634  -6.139  -4.583 1.00 . B B . 251 ILE N    1 1 
       18 32543 2 1 38 ILE O    O  -7.753  -7.911  -3.931 1.00 . B B . 251 ILE O    1 1 
       18 32544 2 1 39 LYS C    C  -8.418  -9.105  -0.367 1.00 . B B . 252 LYS C    1 1 
       18 32545 2 1 39 LYS CA   C  -7.461  -9.257  -1.544 1.00 . B B . 252 LYS CA   1 1 
       18 32546 2 1 39 LYS CB   C  -6.371 -10.281  -1.218 1.00 . B B . 252 LYS CB   1 1 
       18 32547 2 1 39 LYS CD   C  -4.275 -11.457  -1.974 1.00 . B B . 252 LYS CD   1 1 
       18 32548 2 1 39 LYS CE   C  -3.244 -11.585  -3.086 1.00 . B B . 252 LYS CE   1 1 
       18 32549 2 1 39 LYS CG   C  -5.389 -10.499  -2.360 1.00 . B B . 252 LYS CG   1 1 
       18 32550 2 1 39 LYS H    H  -6.298  -7.521  -1.211 1.00 . B B . 252 LYS H    1 1 
       18 32551 2 1 39 LYS HA   H  -8.016  -9.596  -2.404 1.00 . B B . 252 LYS HA   1 1 
       18 32552 2 1 39 LYS HB2  H  -5.819  -9.938  -0.354 1.00 . B B . 252 LYS HB2  1 1 
       18 32553 2 1 39 LYS HB3  H  -6.838 -11.226  -0.986 1.00 . B B . 252 LYS HB3  1 1 
       18 32554 2 1 39 LYS HD2  H  -3.788 -11.087  -1.084 1.00 . B B . 252 LYS HD2  1 1 
       18 32555 2 1 39 LYS HD3  H  -4.702 -12.429  -1.775 1.00 . B B . 252 LYS HD3  1 1 
       18 32556 2 1 39 LYS HE2  H  -2.852 -10.603  -3.309 1.00 . B B . 252 LYS HE2  1 1 
       18 32557 2 1 39 LYS HE3  H  -2.441 -12.221  -2.745 1.00 . B B . 252 LYS HE3  1 1 
       18 32558 2 1 39 LYS HG2  H  -5.922 -10.908  -3.203 1.00 . B B . 252 LYS HG2  1 1 
       18 32559 2 1 39 LYS HG3  H  -4.954  -9.551  -2.635 1.00 . B B . 252 LYS HG3  1 1 
       18 32560 2 1 39 LYS HZ1  H  -4.164 -13.127  -4.150 1.00 . B B . 252 LYS HZ1  1 1 
       18 32561 2 1 39 LYS HZ2  H  -3.099 -12.196  -5.074 1.00 . B B . 252 LYS HZ2  1 1 
       18 32562 2 1 39 LYS HZ3  H  -4.618 -11.580  -4.661 1.00 . B B . 252 LYS HZ3  1 1 
       18 32563 2 1 39 LYS N    N  -6.855  -7.979  -1.877 1.00 . B B . 252 LYS N    1 1 
       18 32564 2 1 39 LYS NZ   N  -3.823 -12.162  -4.329 1.00 . B B . 252 LYS NZ   1 1 
       18 32565 2 1 39 LYS O    O  -7.990  -8.928   0.774 1.00 . B B . 252 LYS O    1 1 
       18 32566 2 1 40 ARG C    C -10.979 -10.367   1.062 1.00 . B B . 253 ARG C    1 1 
       18 32567 2 1 40 ARG CA   C -10.747  -9.034   0.361 1.00 . B B . 253 ARG CA   1 1 
       18 32568 2 1 40 ARG CB   C -12.063  -8.550  -0.265 1.00 . B B . 253 ARG CB   1 1 
       18 32569 2 1 40 ARG CD   C -12.113  -6.132   0.452 1.00 . B B . 253 ARG CD   1 1 
       18 32570 2 1 40 ARG CG   C -12.040  -7.099  -0.724 1.00 . B B . 253 ARG CG   1 1 
       18 32571 2 1 40 ARG CZ   C -13.725  -5.529   2.236 1.00 . B B . 253 ARG CZ   1 1 
       18 32572 2 1 40 ARG H    H  -9.975  -9.289  -1.597 1.00 . B B . 253 ARG H    1 1 
       18 32573 2 1 40 ARG HA   H -10.414  -8.308   1.089 1.00 . B B . 253 ARG HA   1 1 
       18 32574 2 1 40 ARG HB2  H -12.290  -9.170  -1.119 1.00 . B B . 253 ARG HB2  1 1 
       18 32575 2 1 40 ARG HB3  H -12.852  -8.661   0.464 1.00 . B B . 253 ARG HB3  1 1 
       18 32576 2 1 40 ARG HD2  H -11.247  -6.278   1.079 1.00 . B B . 253 ARG HD2  1 1 
       18 32577 2 1 40 ARG HD3  H -12.113  -5.121   0.071 1.00 . B B . 253 ARG HD3  1 1 
       18 32578 2 1 40 ARG HE   H -13.867  -7.133   1.046 1.00 . B B . 253 ARG HE   1 1 
       18 32579 2 1 40 ARG HG2  H -11.123  -6.919  -1.267 1.00 . B B . 253 ARG HG2  1 1 
       18 32580 2 1 40 ARG HG3  H -12.886  -6.926  -1.375 1.00 . B B . 253 ARG HG3  1 1 
       18 32581 2 1 40 ARG HH11 H -12.184  -4.230   2.049 1.00 . B B . 253 ARG HH11 1 1 
       18 32582 2 1 40 ARG HH12 H -13.320  -3.855   3.299 1.00 . B B . 253 ARG HH12 1 1 
       18 32583 2 1 40 ARG HH21 H -15.376  -6.620   2.668 1.00 . B B . 253 ARG HH21 1 1 
       18 32584 2 1 40 ARG HH22 H -15.149  -5.202   3.643 1.00 . B B . 253 ARG HH22 1 1 
       18 32585 2 1 40 ARG N    N  -9.710  -9.156  -0.660 1.00 . B B . 253 ARG N    1 1 
       18 32586 2 1 40 ARG NE   N -13.322  -6.338   1.253 1.00 . B B . 253 ARG NE   1 1 
       18 32587 2 1 40 ARG NH1  N -13.021  -4.448   2.550 1.00 . B B . 253 ARG NH1  1 1 
       18 32588 2 1 40 ARG NH2  N -14.838  -5.805   2.902 1.00 . B B . 253 ARG NH2  1 1 
       18 32589 2 1 40 ARG O    O -11.085 -11.409   0.412 1.00 . B B . 253 ARG O    1 1 
       18 32590 2 1 41 GLN C    C -12.370 -11.209   4.257 1.00 . B B . 254 GLN C    1 1 
       18 32591 2 1 41 GLN CA   C -11.336 -11.520   3.178 1.00 . B B . 254 GLN CA   1 1 
       18 32592 2 1 41 GLN CB   C -10.060 -12.071   3.827 1.00 . B B . 254 GLN CB   1 1 
       18 32593 2 1 41 GLN CD   C  -7.956 -13.450   3.533 1.00 . B B . 254 GLN CD   1 1 
       18 32594 2 1 41 GLN CG   C  -9.069 -12.679   2.840 1.00 . B B . 254 GLN CG   1 1 
       18 32595 2 1 41 GLN H    H -10.920  -9.469   2.849 1.00 . B B . 254 GLN H    1 1 
       18 32596 2 1 41 GLN HA   H -11.743 -12.269   2.515 1.00 . B B . 254 GLN HA   1 1 
       18 32597 2 1 41 GLN HB2  H  -9.564 -11.268   4.352 1.00 . B B . 254 GLN HB2  1 1 
       18 32598 2 1 41 GLN HB3  H -10.337 -12.833   4.540 1.00 . B B . 254 GLN HB3  1 1 
       18 32599 2 1 41 GLN HE21 H  -6.679 -13.032   2.065 1.00 . B B . 254 GLN HE21 1 1 
       18 32600 2 1 41 GLN HE22 H  -6.048 -13.981   3.365 1.00 . B B . 254 GLN HE22 1 1 
       18 32601 2 1 41 GLN HG2  H  -9.601 -13.354   2.186 1.00 . B B . 254 GLN HG2  1 1 
       18 32602 2 1 41 GLN HG3  H  -8.630 -11.883   2.257 1.00 . B B . 254 GLN HG3  1 1 
       18 32603 2 1 41 GLN N    N -11.055 -10.330   2.385 1.00 . B B . 254 GLN N    1 1 
       18 32604 2 1 41 GLN NE2  N  -6.778 -13.493   2.926 1.00 . B B . 254 GLN NE2  1 1 
       18 32605 2 1 41 GLN O    O -12.056 -11.229   5.449 1.00 . B B . 254 GLN O    1 1 
       18 32606 2 1 41 GLN OE1  O  -8.154 -14.013   4.608 1.00 . B B . 254 GLN OE1  1 1 
       18 32607 2 1 42 LYS C    C -14.384  -9.468   5.659 1.00 . B B . 255 LYS C    1 1 
       18 32608 2 1 42 LYS CA   C -14.714 -10.639   4.738 1.00 . B B . 255 LYS CA   1 1 
       18 32609 2 1 42 LYS CB   C -15.073 -11.881   5.577 1.00 . B B . 255 LYS CB   1 1 
       18 32610 2 1 42 LYS CD   C -14.706 -13.694   3.844 1.00 . B B . 255 LYS CD   1 1 
       18 32611 2 1 42 LYS CE   C -15.337 -14.838   3.068 1.00 . B B . 255 LYS CE   1 1 
       18 32612 2 1 42 LYS CG   C -15.700 -13.032   4.790 1.00 . B B . 255 LYS CG   1 1 
       18 32613 2 1 42 LYS H    H -13.763 -10.877   2.855 1.00 . B B . 255 LYS H    1 1 
       18 32614 2 1 42 LYS HA   H -15.571 -10.367   4.137 1.00 . B B . 255 LYS HA   1 1 
       18 32615 2 1 42 LYS HB2  H -14.172 -12.249   6.046 1.00 . B B . 255 LYS HB2  1 1 
       18 32616 2 1 42 LYS HB3  H -15.767 -11.584   6.349 1.00 . B B . 255 LYS HB3  1 1 
       18 32617 2 1 42 LYS HD2  H -14.345 -12.956   3.144 1.00 . B B . 255 LYS HD2  1 1 
       18 32618 2 1 42 LYS HD3  H -13.879 -14.078   4.422 1.00 . B B . 255 LYS HD3  1 1 
       18 32619 2 1 42 LYS HE2  H -15.687 -15.583   3.769 1.00 . B B . 255 LYS HE2  1 1 
       18 32620 2 1 42 LYS HE3  H -16.174 -14.456   2.504 1.00 . B B . 255 LYS HE3  1 1 
       18 32621 2 1 42 LYS HG2  H -16.057 -13.774   5.488 1.00 . B B . 255 LYS HG2  1 1 
       18 32622 2 1 42 LYS HG3  H -16.532 -12.652   4.215 1.00 . B B . 255 LYS HG3  1 1 
       18 32623 2 1 42 LYS HZ1  H -13.562 -15.857   2.662 1.00 . B B . 255 LYS HZ1  1 1 
       18 32624 2 1 42 LYS HZ2  H -14.016 -14.769   1.452 1.00 . B B . 255 LYS HZ2  1 1 
       18 32625 2 1 42 LYS HZ3  H -14.826 -16.243   1.608 1.00 . B B . 255 LYS HZ3  1 1 
       18 32626 2 1 42 LYS N    N -13.599 -10.914   3.823 1.00 . B B . 255 LYS N    1 1 
       18 32627 2 1 42 LYS NZ   N -14.370 -15.470   2.133 1.00 . B B . 255 LYS NZ   1 1 
       18 32628 2 1 42 LYS O    O -13.996  -9.668   6.812 1.00 . B B . 255 LYS O    1 1 
       18 32629 2 1 43 LYS C    C -12.691  -6.808   5.954 1.00 . B B . 256 LYS C    1 1 
       18 32630 2 1 43 LYS CA   C -14.199  -7.007   5.845 1.00 . B B . 256 LYS CA   1 1 
       18 32631 2 1 43 LYS CB   C -14.840  -6.963   7.239 1.00 . B B . 256 LYS CB   1 1 
       18 32632 2 1 43 LYS CD   C -16.928  -6.795   8.618 1.00 . B B . 256 LYS CD   1 1 
       18 32633 2 1 43 LYS CE   C -18.419  -6.507   8.604 1.00 . B B . 256 LYS CE   1 1 
       18 32634 2 1 43 LYS CG   C -16.350  -6.811   7.214 1.00 . B B . 256 LYS CG   1 1 
       18 32635 2 1 43 LYS H    H -14.854  -8.186   4.206 1.00 . B B . 256 LYS H    1 1 
       18 32636 2 1 43 LYS HA   H -14.598  -6.190   5.260 1.00 . B B . 256 LYS HA   1 1 
       18 32637 2 1 43 LYS HB2  H -14.602  -7.879   7.759 1.00 . B B . 256 LYS HB2  1 1 
       18 32638 2 1 43 LYS HB3  H -14.424  -6.130   7.787 1.00 . B B . 256 LYS HB3  1 1 
       18 32639 2 1 43 LYS HD2  H -16.761  -7.758   9.075 1.00 . B B . 256 LYS HD2  1 1 
       18 32640 2 1 43 LYS HD3  H -16.428  -6.031   9.193 1.00 . B B . 256 LYS HD3  1 1 
       18 32641 2 1 43 LYS HE2  H -18.903  -7.216   7.949 1.00 . B B . 256 LYS HE2  1 1 
       18 32642 2 1 43 LYS HE3  H -18.805  -6.622   9.605 1.00 . B B . 256 LYS HE3  1 1 
       18 32643 2 1 43 LYS HG2  H -16.602  -5.884   6.723 1.00 . B B . 256 LYS HG2  1 1 
       18 32644 2 1 43 LYS HG3  H -16.777  -7.639   6.667 1.00 . B B . 256 LYS HG3  1 1 
       18 32645 2 1 43 LYS HZ1  H -18.318  -4.429   8.780 1.00 . B B . 256 LYS HZ1  1 1 
       18 32646 2 1 43 LYS HZ2  H -19.745  -4.990   8.067 1.00 . B B . 256 LYS HZ2  1 1 
       18 32647 2 1 43 LYS HZ3  H -18.307  -4.984   7.182 1.00 . B B . 256 LYS HZ3  1 1 
       18 32648 2 1 43 LYS N    N -14.523  -8.252   5.126 1.00 . B B . 256 LYS N    1 1 
       18 32649 2 1 43 LYS NZ   N -18.716  -5.132   8.125 1.00 . B B . 256 LYS NZ   1 1 
       18 32650 2 1 43 LYS O    O -12.197  -5.687   5.827 1.00 . B B . 256 LYS O    1 1 
       18 32651 2 1 44 LYS C    C  -9.893  -7.964   4.903 1.00 . B B . 257 LYS C    1 1 
       18 32652 2 1 44 LYS CA   C -10.524  -7.840   6.281 1.00 . B B . 257 LYS CA   1 1 
       18 32653 2 1 44 LYS CB   C -10.008  -8.955   7.197 1.00 . B B . 257 LYS CB   1 1 
       18 32654 2 1 44 LYS CD   C  -9.962  -9.975   9.495 1.00 . B B . 257 LYS CD   1 1 
       18 32655 2 1 44 LYS CE   C -10.543  -9.949  10.903 1.00 . B B . 257 LYS CE   1 1 
       18 32656 2 1 44 LYS CG   C -10.570  -8.898   8.610 1.00 . B B . 257 LYS CG   1 1 
       18 32657 2 1 44 LYS H    H -12.421  -8.762   6.248 1.00 . B B . 257 LYS H    1 1 
       18 32658 2 1 44 LYS HA   H -10.259  -6.883   6.702 1.00 . B B . 257 LYS HA   1 1 
       18 32659 2 1 44 LYS HB2  H -10.274  -9.911   6.766 1.00 . B B . 257 LYS HB2  1 1 
       18 32660 2 1 44 LYS HB3  H  -8.932  -8.885   7.258 1.00 . B B . 257 LYS HB3  1 1 
       18 32661 2 1 44 LYS HD2  H -10.160 -10.940   9.055 1.00 . B B . 257 LYS HD2  1 1 
       18 32662 2 1 44 LYS HD3  H  -8.896  -9.817   9.555 1.00 . B B . 257 LYS HD3  1 1 
       18 32663 2 1 44 LYS HE2  H -10.061 -10.714  11.492 1.00 . B B . 257 LYS HE2  1 1 
       18 32664 2 1 44 LYS HE3  H -10.349  -8.982  11.343 1.00 . B B . 257 LYS HE3  1 1 
       18 32665 2 1 44 LYS HG2  H -10.349  -7.931   9.034 1.00 . B B . 257 LYS HG2  1 1 
       18 32666 2 1 44 LYS HG3  H -11.639  -9.040   8.569 1.00 . B B . 257 LYS HG3  1 1 
       18 32667 2 1 44 LYS HZ1  H -12.500  -9.450  10.373 1.00 . B B . 257 LYS HZ1  1 1 
       18 32668 2 1 44 LYS HZ2  H -12.369 -10.200  11.880 1.00 . B B . 257 LYS HZ2  1 1 
       18 32669 2 1 44 LYS HZ3  H -12.221 -11.115  10.469 1.00 . B B . 257 LYS HZ3  1 1 
       18 32670 2 1 44 LYS N    N -11.968  -7.894   6.172 1.00 . B B . 257 LYS N    1 1 
       18 32671 2 1 44 LYS NZ   N -12.009 -10.195  10.906 1.00 . B B . 257 LYS NZ   1 1 
       18 32672 2 1 44 LYS O    O -10.588  -8.182   3.907 1.00 . B B . 257 LYS O    1 1 
       18 32673 2 1 45 GLY C    C  -6.571  -7.221   3.598 1.00 . B B . 258 GLY C    1 1 
       18 32674 2 1 45 GLY CA   C  -7.880  -7.966   3.597 1.00 . B B . 258 GLY CA   1 1 
       18 32675 2 1 45 GLY H    H  -8.095  -7.557   5.657 1.00 . B B . 258 GLY H    1 1 
       18 32676 2 1 45 GLY HA2  H  -7.687  -9.016   3.432 1.00 . B B . 258 GLY HA2  1 1 
       18 32677 2 1 45 GLY HA3  H  -8.497  -7.591   2.794 1.00 . B B . 258 GLY HA3  1 1 
       18 32678 2 1 45 GLY N    N  -8.586  -7.808   4.844 1.00 . B B . 258 GLY N    1 1 
       18 32679 2 1 45 GLY O    O  -6.067  -6.857   4.661 1.00 . B B . 258 GLY O    1 1 
       18 32680 2 1 46 LYS C    C  -4.514  -5.841   0.858 1.00 . B B . 259 LYS C    1 1 
       18 32681 2 1 46 LYS CA   C  -4.748  -6.290   2.292 1.00 . B B . 259 LYS CA   1 1 
       18 32682 2 1 46 LYS CB   C  -3.589  -7.192   2.758 1.00 . B B . 259 LYS CB   1 1 
       18 32683 2 1 46 LYS CD   C  -2.250  -9.297   2.415 1.00 . B B . 259 LYS CD   1 1 
       18 32684 2 1 46 LYS CE   C  -2.237 -10.688   1.803 1.00 . B B . 259 LYS CE   1 1 
       18 32685 2 1 46 LYS CG   C  -3.495  -8.520   2.016 1.00 . B B . 259 LYS CG   1 1 
       18 32686 2 1 46 LYS H    H  -6.496  -7.263   1.599 1.00 . B B . 259 LYS H    1 1 
       18 32687 2 1 46 LYS HA   H  -4.787  -5.414   2.924 1.00 . B B . 259 LYS HA   1 1 
       18 32688 2 1 46 LYS HB2  H  -2.657  -6.662   2.620 1.00 . B B . 259 LYS HB2  1 1 
       18 32689 2 1 46 LYS HB3  H  -3.718  -7.405   3.809 1.00 . B B . 259 LYS HB3  1 1 
       18 32690 2 1 46 LYS HD2  H  -1.378  -8.760   2.074 1.00 . B B . 259 LYS HD2  1 1 
       18 32691 2 1 46 LYS HD3  H  -2.221  -9.387   3.491 1.00 . B B . 259 LYS HD3  1 1 
       18 32692 2 1 46 LYS HE2  H  -2.354 -10.595   0.732 1.00 . B B . 259 LYS HE2  1 1 
       18 32693 2 1 46 LYS HE3  H  -1.286 -11.154   2.020 1.00 . B B . 259 LYS HE3  1 1 
       18 32694 2 1 46 LYS HG2  H  -4.363  -9.115   2.251 1.00 . B B . 259 LYS HG2  1 1 
       18 32695 2 1 46 LYS HG3  H  -3.464  -8.328   0.953 1.00 . B B . 259 LYS HG3  1 1 
       18 32696 2 1 46 LYS HZ1  H  -3.253 -11.620   3.371 1.00 . B B . 259 LYS HZ1  1 1 
       18 32697 2 1 46 LYS HZ2  H  -3.274 -12.495   1.925 1.00 . B B . 259 LYS HZ2  1 1 
       18 32698 2 1 46 LYS HZ3  H  -4.255 -11.131   2.100 1.00 . B B . 259 LYS HZ3  1 1 
       18 32699 2 1 46 LYS N    N  -6.024  -6.981   2.415 1.00 . B B . 259 LYS N    1 1 
       18 32700 2 1 46 LYS NZ   N  -3.331 -11.542   2.336 1.00 . B B . 259 LYS NZ   1 1 
       18 32701 2 1 46 LYS O    O  -4.916  -6.525  -0.089 1.00 . B B . 259 LYS O    1 1 
       18 32702 2 1 47 ILE C    C  -1.990  -4.506  -0.757 1.00 . B B . 260 ILE C    1 1 
       18 32703 2 1 47 ILE CA   C  -3.468  -4.211  -0.603 1.00 . B B . 260 ILE CA   1 1 
       18 32704 2 1 47 ILE CB   C  -3.666  -2.690  -0.815 1.00 . B B . 260 ILE CB   1 1 
       18 32705 2 1 47 ILE CD1  C  -5.281  -1.973   1.022 1.00 . B B . 260 ILE CD1  1 1 
       18 32706 2 1 47 ILE CG1  C  -5.081  -2.237  -0.455 1.00 . B B . 260 ILE CG1  1 1 
       18 32707 2 1 47 ILE CG2  C  -3.351  -2.318  -2.255 1.00 . B B . 260 ILE CG2  1 1 
       18 32708 2 1 47 ILE H    H  -3.725  -4.114   1.490 1.00 . B B . 260 ILE H    1 1 
       18 32709 2 1 47 ILE HA   H  -4.026  -4.747  -1.358 1.00 . B B . 260 ILE HA   1 1 
       18 32710 2 1 47 ILE HB   H  -2.960  -2.174  -0.181 1.00 . B B . 260 ILE HB   1 1 
       18 32711 2 1 47 ILE HD11 H  -6.268  -1.577   1.183 1.00 . B B . 260 ILE HD11 1 1 
       18 32712 2 1 47 ILE HD12 H  -4.546  -1.260   1.362 1.00 . B B . 260 ILE HD12 1 1 
       18 32713 2 1 47 ILE HD13 H  -5.170  -2.894   1.571 1.00 . B B . 260 ILE HD13 1 1 
       18 32714 2 1 47 ILE HG12 H  -5.304  -1.323  -0.986 1.00 . B B . 260 ILE HG12 1 1 
       18 32715 2 1 47 ILE HG13 H  -5.784  -3.000  -0.752 1.00 . B B . 260 ILE HG13 1 1 
       18 32716 2 1 47 ILE HG21 H  -2.321  -2.563  -2.471 1.00 . B B . 260 ILE HG21 1 1 
       18 32717 2 1 47 ILE HG22 H  -3.507  -1.259  -2.397 1.00 . B B . 260 ILE HG22 1 1 
       18 32718 2 1 47 ILE HG23 H  -3.998  -2.870  -2.920 1.00 . B B . 260 ILE HG23 1 1 
       18 32719 2 1 47 ILE N    N  -3.898  -4.675   0.702 1.00 . B B . 260 ILE N    1 1 
       18 32720 2 1 47 ILE O    O  -1.184  -4.050   0.052 1.00 . B B . 260 ILE O    1 1 
       18 32721 2 1 48 GLU C    C   0.277  -4.815  -3.223 1.00 . B B . 261 GLU C    1 1 
       18 32722 2 1 48 GLU CA   C  -0.239  -5.580  -2.012 1.00 . B B . 261 GLU CA   1 1 
       18 32723 2 1 48 GLU CB   C  -0.027  -7.093  -2.190 1.00 . B B . 261 GLU CB   1 1 
       18 32724 2 1 48 GLU CD   C  -0.557  -9.173  -3.523 1.00 . B B . 261 GLU CD   1 1 
       18 32725 2 1 48 GLU CG   C  -0.894  -7.722  -3.268 1.00 . B B . 261 GLU CG   1 1 
       18 32726 2 1 48 GLU H    H  -2.321  -5.596  -2.393 1.00 . B B . 261 GLU H    1 1 
       18 32727 2 1 48 GLU HA   H   0.314  -5.251  -1.143 1.00 . B B . 261 GLU HA   1 1 
       18 32728 2 1 48 GLU HB2  H   1.008  -7.268  -2.448 1.00 . B B . 261 GLU HB2  1 1 
       18 32729 2 1 48 GLU HB3  H  -0.240  -7.588  -1.252 1.00 . B B . 261 GLU HB3  1 1 
       18 32730 2 1 48 GLU HG2  H  -1.929  -7.661  -2.965 1.00 . B B . 261 GLU HG2  1 1 
       18 32731 2 1 48 GLU HG3  H  -0.755  -7.171  -4.186 1.00 . B B . 261 GLU HG3  1 1 
       18 32732 2 1 48 GLU N    N  -1.635  -5.262  -1.775 1.00 . B B . 261 GLU N    1 1 
       18 32733 2 1 48 GLU O    O  -0.209  -4.990  -4.345 1.00 . B B . 261 GLU O    1 1 
       18 32734 2 1 48 GLU OE1  O  -0.191  -9.512  -4.672 1.00 . B B . 261 GLU OE1  1 1 
       18 32735 2 1 48 GLU OE2  O  -0.654  -9.987  -2.583 1.00 . B B . 261 GLU OE2  1 1 
       18 32736 2 1 49 ILE C    C   3.203  -3.893  -4.370 1.00 . B B . 262 ILE C    1 1 
       18 32737 2 1 49 ILE CA   C   1.882  -3.211  -4.060 1.00 . B B . 262 ILE CA   1 1 
       18 32738 2 1 49 ILE CB   C   2.172  -1.734  -3.709 1.00 . B B . 262 ILE CB   1 1 
       18 32739 2 1 49 ILE CD1  C  -0.288  -1.035  -3.673 1.00 . B B . 262 ILE CD1  1 1 
       18 32740 2 1 49 ILE CG1  C   1.019  -1.102  -2.917 1.00 . B B . 262 ILE CG1  1 1 
       18 32741 2 1 49 ILE CG2  C   2.419  -0.947  -4.987 1.00 . B B . 262 ILE CG2  1 1 
       18 32742 2 1 49 ILE H    H   1.508  -3.770  -2.053 1.00 . B B . 262 ILE H    1 1 
       18 32743 2 1 49 ILE HA   H   1.244  -3.247  -4.933 1.00 . B B . 262 ILE HA   1 1 
       18 32744 2 1 49 ILE HB   H   3.073  -1.699  -3.115 1.00 . B B . 262 ILE HB   1 1 
       18 32745 2 1 49 ILE HD11 H  -1.021  -0.512  -3.076 1.00 . B B . 262 ILE HD11 1 1 
       18 32746 2 1 49 ILE HD12 H  -0.637  -2.035  -3.877 1.00 . B B . 262 ILE HD12 1 1 
       18 32747 2 1 49 ILE HD13 H  -0.140  -0.508  -4.603 1.00 . B B . 262 ILE HD13 1 1 
       18 32748 2 1 49 ILE HG12 H   0.850  -1.674  -2.018 1.00 . B B . 262 ILE HG12 1 1 
       18 32749 2 1 49 ILE HG13 H   1.293  -0.091  -2.646 1.00 . B B . 262 ILE HG13 1 1 
       18 32750 2 1 49 ILE HG21 H   3.148  -1.463  -5.595 1.00 . B B . 262 ILE HG21 1 1 
       18 32751 2 1 49 ILE HG22 H   2.789   0.035  -4.738 1.00 . B B . 262 ILE HG22 1 1 
       18 32752 2 1 49 ILE HG23 H   1.495  -0.853  -5.536 1.00 . B B . 262 ILE HG23 1 1 
       18 32753 2 1 49 ILE N    N   1.231  -3.933  -2.982 1.00 . B B . 262 ILE N    1 1 
       18 32754 2 1 49 ILE O    O   4.121  -3.872  -3.547 1.00 . B B . 262 ILE O    1 1 
       18 32755 2 1 50 GLU C    C   5.538  -4.355  -6.498 1.00 . B B . 263 GLU C    1 1 
       18 32756 2 1 50 GLU CA   C   4.485  -5.265  -5.888 1.00 . B B . 263 GLU CA   1 1 
       18 32757 2 1 50 GLU CB   C   4.143  -6.404  -6.859 1.00 . B B . 263 GLU CB   1 1 
       18 32758 2 1 50 GLU CD   C   3.059  -8.681  -7.044 1.00 . B B . 263 GLU CD   1 1 
       18 32759 2 1 50 GLU CG   C   3.055  -7.337  -6.348 1.00 . B B . 263 GLU CG   1 1 
       18 32760 2 1 50 GLU H    H   2.570  -4.414  -6.191 1.00 . B B . 263 GLU H    1 1 
       18 32761 2 1 50 GLU HA   H   4.885  -5.689  -4.978 1.00 . B B . 263 GLU HA   1 1 
       18 32762 2 1 50 GLU HB2  H   3.813  -5.977  -7.794 1.00 . B B . 263 GLU HB2  1 1 
       18 32763 2 1 50 GLU HB3  H   5.034  -6.988  -7.037 1.00 . B B . 263 GLU HB3  1 1 
       18 32764 2 1 50 GLU HG2  H   3.199  -7.500  -5.293 1.00 . B B . 263 GLU HG2  1 1 
       18 32765 2 1 50 GLU HG3  H   2.093  -6.870  -6.510 1.00 . B B . 263 GLU HG3  1 1 
       18 32766 2 1 50 GLU N    N   3.299  -4.502  -5.538 1.00 . B B . 263 GLU N    1 1 
       18 32767 2 1 50 GLU O    O   5.212  -3.357  -7.133 1.00 . B B . 263 GLU O    1 1 
       18 32768 2 1 50 GLU OE1  O   2.403  -8.822  -8.096 1.00 . B B . 263 GLU OE1  1 1 
       18 32769 2 1 50 GLU OE2  O   3.709  -9.619  -6.527 1.00 . B B . 263 GLU OE2  1 1 
       18 32770 2 1 51 PHE C    C   8.945  -4.897  -7.392 1.00 . B B . 264 PHE C    1 1 
       18 32771 2 1 51 PHE CA   C   7.895  -3.937  -6.862 1.00 . B B . 264 PHE CA   1 1 
       18 32772 2 1 51 PHE CB   C   8.503  -2.968  -5.835 1.00 . B B . 264 PHE CB   1 1 
       18 32773 2 1 51 PHE CD1  C  10.138  -4.175  -4.353 1.00 . B B . 264 PHE CD1  1 1 
       18 32774 2 1 51 PHE CD2  C   8.023  -3.565  -3.446 1.00 . B B . 264 PHE CD2  1 1 
       18 32775 2 1 51 PHE CE1  C  10.502  -4.723  -3.138 1.00 . B B . 264 PHE CE1  1 1 
       18 32776 2 1 51 PHE CE2  C   8.382  -4.115  -2.232 1.00 . B B . 264 PHE CE2  1 1 
       18 32777 2 1 51 PHE CG   C   8.895  -3.589  -4.521 1.00 . B B . 264 PHE CG   1 1 
       18 32778 2 1 51 PHE CZ   C   9.621  -4.693  -2.077 1.00 . B B . 264 PHE CZ   1 1 
       18 32779 2 1 51 PHE H    H   6.998  -5.471  -5.724 1.00 . B B . 264 PHE H    1 1 
       18 32780 2 1 51 PHE HA   H   7.498  -3.367  -7.691 1.00 . B B . 264 PHE HA   1 1 
       18 32781 2 1 51 PHE HB2  H   9.389  -2.526  -6.257 1.00 . B B . 264 PHE HB2  1 1 
       18 32782 2 1 51 PHE HB3  H   7.786  -2.186  -5.629 1.00 . B B . 264 PHE HB3  1 1 
       18 32783 2 1 51 PHE HD1  H  10.830  -4.200  -5.182 1.00 . B B . 264 PHE HD1  1 1 
       18 32784 2 1 51 PHE HD2  H   7.052  -3.113  -3.565 1.00 . B B . 264 PHE HD2  1 1 
       18 32785 2 1 51 PHE HE1  H  11.474  -5.176  -3.018 1.00 . B B . 264 PHE HE1  1 1 
       18 32786 2 1 51 PHE HE2  H   7.694  -4.091  -1.402 1.00 . B B . 264 PHE HE2  1 1 
       18 32787 2 1 51 PHE HZ   H   9.903  -5.116  -1.124 1.00 . B B . 264 PHE HZ   1 1 
       18 32788 2 1 51 PHE N    N   6.798  -4.688  -6.284 1.00 . B B . 264 PHE N    1 1 
       18 32789 2 1 51 PHE O    O   9.097  -5.999  -6.873 1.00 . B B . 264 PHE O    1 1 
       18 32790 2 1 52 PHE C    C  12.045  -4.787  -8.836 1.00 . B B . 265 PHE C    1 1 
       18 32791 2 1 52 PHE CA   C  10.647  -5.356  -9.051 1.00 . B B . 265 PHE CA   1 1 
       18 32792 2 1 52 PHE CB   C  10.354  -5.525 -10.546 1.00 . B B . 265 PHE CB   1 1 
       18 32793 2 1 52 PHE CD1  C   8.109  -4.847 -11.449 1.00 . B B . 265 PHE CD1  1 1 
       18 32794 2 1 52 PHE CD2  C   8.323  -7.012 -10.469 1.00 . B B . 265 PHE CD2  1 1 
       18 32795 2 1 52 PHE CE1  C   6.772  -5.089 -11.699 1.00 . B B . 265 PHE CE1  1 1 
       18 32796 2 1 52 PHE CE2  C   6.987  -7.259 -10.720 1.00 . B B . 265 PHE CE2  1 1 
       18 32797 2 1 52 PHE CG   C   8.902  -5.804 -10.833 1.00 . B B . 265 PHE CG   1 1 
       18 32798 2 1 52 PHE CZ   C   6.211  -6.296 -11.334 1.00 . B B . 265 PHE CZ   1 1 
       18 32799 2 1 52 PHE H    H   9.476  -3.606  -8.829 1.00 . B B . 265 PHE H    1 1 
       18 32800 2 1 52 PHE HA   H  10.588  -6.320  -8.569 1.00 . B B . 265 PHE HA   1 1 
       18 32801 2 1 52 PHE HB2  H  10.630  -4.621 -11.069 1.00 . B B . 265 PHE HB2  1 1 
       18 32802 2 1 52 PHE HB3  H  10.936  -6.350 -10.932 1.00 . B B . 265 PHE HB3  1 1 
       18 32803 2 1 52 PHE HD1  H   8.546  -3.904 -11.737 1.00 . B B . 265 PHE HD1  1 1 
       18 32804 2 1 52 PHE HD2  H   8.926  -7.766  -9.987 1.00 . B B . 265 PHE HD2  1 1 
       18 32805 2 1 52 PHE HE1  H   6.167  -4.335 -12.179 1.00 . B B . 265 PHE HE1  1 1 
       18 32806 2 1 52 PHE HE2  H   6.549  -8.204 -10.435 1.00 . B B . 265 PHE HE2  1 1 
       18 32807 2 1 52 PHE HZ   H   5.166  -6.487 -11.528 1.00 . B B . 265 PHE HZ   1 1 
       18 32808 2 1 52 PHE N    N   9.646  -4.494  -8.443 1.00 . B B . 265 PHE N    1 1 
       18 32809 2 1 52 PHE O    O  13.042  -5.371  -9.265 1.00 . B B . 265 PHE O    1 1 
       18 32810 2 1 53 SER C    C  13.222  -2.202  -6.560 1.00 . B B . 266 SER C    1 1 
       18 32811 2 1 53 SER CA   C  13.360  -2.982  -7.864 1.00 . B B . 266 SER CA   1 1 
       18 32812 2 1 53 SER CB   C  13.741  -2.023  -8.998 1.00 . B B . 266 SER CB   1 1 
       18 32813 2 1 53 SER H    H  11.270  -3.225  -7.871 1.00 . B B . 266 SER H    1 1 
       18 32814 2 1 53 SER HA   H  14.124  -3.736  -7.755 1.00 . B B . 266 SER HA   1 1 
       18 32815 2 1 53 SER HB2  H  13.023  -1.218  -9.042 1.00 . B B . 266 SER HB2  1 1 
       18 32816 2 1 53 SER HB3  H  14.724  -1.616  -8.807 1.00 . B B . 266 SER HB3  1 1 
       18 32817 2 1 53 SER HG   H  12.878  -2.644 -10.643 1.00 . B B . 266 SER HG   1 1 
       18 32818 2 1 53 SER N    N  12.103  -3.642  -8.171 1.00 . B B . 266 SER N    1 1 
       18 32819 2 1 53 SER O    O  12.108  -1.873  -6.143 1.00 . B B . 266 SER O    1 1 
       18 32820 2 1 53 SER OG   O  13.758  -2.685 -10.251 1.00 . B B . 266 SER OG   1 1 
       18 32821 2 1 54 ASN C    C  13.922   0.354  -5.083 1.00 . B B . 267 ASN C    1 1 
       18 32822 2 1 54 ASN CA   C  14.345  -1.063  -4.718 1.00 . B B . 267 ASN CA   1 1 
       18 32823 2 1 54 ASN CB   C  15.723  -1.037  -4.035 1.00 . B B . 267 ASN CB   1 1 
       18 32824 2 1 54 ASN CG   C  16.808  -0.396  -4.895 1.00 . B B . 267 ASN CG   1 1 
       18 32825 2 1 54 ASN H    H  15.206  -2.249  -6.259 1.00 . B B . 267 ASN H    1 1 
       18 32826 2 1 54 ASN HA   H  13.619  -1.478  -4.033 1.00 . B B . 267 ASN HA   1 1 
       18 32827 2 1 54 ASN HB2  H  15.646  -0.477  -3.114 1.00 . B B . 267 ASN HB2  1 1 
       18 32828 2 1 54 ASN HB3  H  16.020  -2.049  -3.807 1.00 . B B . 267 ASN HB3  1 1 
       18 32829 2 1 54 ASN HD21 H  17.754   0.283  -3.278 1.00 . B B . 267 ASN HD21 1 1 
       18 32830 2 1 54 ASN HD22 H  18.486   0.670  -4.798 1.00 . B B . 267 ASN HD22 1 1 
       18 32831 2 1 54 ASN N    N  14.350  -1.901  -5.918 1.00 . B B . 267 ASN N    1 1 
       18 32832 2 1 54 ASN ND2  N  17.779   0.249  -4.258 1.00 . B B . 267 ASN ND2  1 1 
       18 32833 2 1 54 ASN O    O  13.472   1.122  -4.235 1.00 . B B . 267 ASN O    1 1 
       18 32834 2 1 54 ASN OD1  O  16.774  -0.478  -6.122 1.00 . B B . 267 ASN OD1  1 1 
       18 32835 2 1 55 GLU C    C  12.138   2.117  -6.782 1.00 . B B . 268 GLU C    1 1 
       18 32836 2 1 55 GLU CA   C  13.650   1.962  -6.894 1.00 . B B . 268 GLU CA   1 1 
       18 32837 2 1 55 GLU CB   C  14.083   2.075  -8.355 1.00 . B B . 268 GLU CB   1 1 
       18 32838 2 1 55 GLU CD   C  14.006   3.365 -10.498 1.00 . B B . 268 GLU CD   1 1 
       18 32839 2 1 55 GLU CG   C  13.639   3.354  -9.036 1.00 . B B . 268 GLU CG   1 1 
       18 32840 2 1 55 GLU H    H  14.489   0.027  -6.962 1.00 . B B . 268 GLU H    1 1 
       18 32841 2 1 55 GLU HA   H  14.130   2.739  -6.318 1.00 . B B . 268 GLU HA   1 1 
       18 32842 2 1 55 GLU HB2  H  15.161   2.027  -8.403 1.00 . B B . 268 GLU HB2  1 1 
       18 32843 2 1 55 GLU HB3  H  13.671   1.240  -8.905 1.00 . B B . 268 GLU HB3  1 1 
       18 32844 2 1 55 GLU HG2  H  12.566   3.444  -8.946 1.00 . B B . 268 GLU HG2  1 1 
       18 32845 2 1 55 GLU HG3  H  14.114   4.194  -8.551 1.00 . B B . 268 GLU HG3  1 1 
       18 32846 2 1 55 GLU N    N  14.070   0.677  -6.360 1.00 . B B . 268 GLU N    1 1 
       18 32847 2 1 55 GLU O    O  11.643   3.123  -6.269 1.00 . B B . 268 GLU O    1 1 
       18 32848 2 1 55 GLU OE1  O  15.140   3.773 -10.823 1.00 . B B . 268 GLU OE1  1 1 
       18 32849 2 1 55 GLU OE2  O  13.174   2.939 -11.327 1.00 . B B . 268 GLU OE2  1 1 
       18 32850 2 1 56 ASP C    C   9.531   1.082  -5.725 1.00 . B B . 269 ASP C    1 1 
       18 32851 2 1 56 ASP CA   C   9.952   1.124  -7.181 1.00 . B B . 269 ASP CA   1 1 
       18 32852 2 1 56 ASP CB   C   9.328  -0.064  -7.920 1.00 . B B . 269 ASP CB   1 1 
       18 32853 2 1 56 ASP CG   C   9.924  -0.295  -9.291 1.00 . B B . 269 ASP CG   1 1 
       18 32854 2 1 56 ASP H    H  11.859   0.349  -7.680 1.00 . B B . 269 ASP H    1 1 
       18 32855 2 1 56 ASP HA   H   9.600   2.043  -7.620 1.00 . B B . 269 ASP HA   1 1 
       18 32856 2 1 56 ASP HB2  H   9.469  -0.957  -7.336 1.00 . B B . 269 ASP HB2  1 1 
       18 32857 2 1 56 ASP HB3  H   8.268   0.117  -8.038 1.00 . B B . 269 ASP HB3  1 1 
       18 32858 2 1 56 ASP N    N  11.409   1.111  -7.261 1.00 . B B . 269 ASP N    1 1 
       18 32859 2 1 56 ASP O    O   8.587   1.753  -5.325 1.00 . B B . 269 ASP O    1 1 
       18 32860 2 1 56 ASP OD1  O  10.515  -1.374  -9.508 1.00 . B B . 269 ASP OD1  1 1 
       18 32861 2 1 56 ASP OD2  O   9.810   0.602 -10.153 1.00 . B B . 269 ASP OD2  1 1 
       18 32862 2 1 57 LEU C    C  10.014   1.557  -2.858 1.00 . B B . 270 LEU C    1 1 
       18 32863 2 1 57 LEU CA   C  10.035   0.180  -3.509 1.00 . B B . 270 LEU CA   1 1 
       18 32864 2 1 57 LEU CB   C  11.145  -0.671  -2.883 1.00 . B B . 270 LEU CB   1 1 
       18 32865 2 1 57 LEU CD1  C   9.997  -1.344  -0.758 1.00 . B B . 270 LEU CD1  1 1 
       18 32866 2 1 57 LEU CD2  C  12.490  -1.305  -0.882 1.00 . B B . 270 LEU CD2  1 1 
       18 32867 2 1 57 LEU CG   C  11.208  -0.651  -1.356 1.00 . B B . 270 LEU CG   1 1 
       18 32868 2 1 57 LEU H    H  10.974  -0.244  -5.352 1.00 . B B . 270 LEU H    1 1 
       18 32869 2 1 57 LEU HA   H   9.082  -0.303  -3.350 1.00 . B B . 270 LEU HA   1 1 
       18 32870 2 1 57 LEU HB2  H  11.012  -1.697  -3.205 1.00 . B B . 270 LEU HB2  1 1 
       18 32871 2 1 57 LEU HB3  H  12.094  -0.316  -3.259 1.00 . B B . 270 LEU HB3  1 1 
       18 32872 2 1 57 LEU HD11 H   9.099  -0.877  -1.129 1.00 . B B . 270 LEU HD11 1 1 
       18 32873 2 1 57 LEU HD12 H  10.028  -1.257   0.318 1.00 . B B . 270 LEU HD12 1 1 
       18 32874 2 1 57 LEU HD13 H  10.003  -2.387  -1.036 1.00 . B B . 270 LEU HD13 1 1 
       18 32875 2 1 57 LEU HD21 H  12.442  -2.362  -1.085 1.00 . B B . 270 LEU HD21 1 1 
       18 32876 2 1 57 LEU HD22 H  12.607  -1.144   0.180 1.00 . B B . 270 LEU HD22 1 1 
       18 32877 2 1 57 LEU HD23 H  13.330  -0.875  -1.407 1.00 . B B . 270 LEU HD23 1 1 
       18 32878 2 1 57 LEU HG   H  11.209   0.373  -1.012 1.00 . B B . 270 LEU HG   1 1 
       18 32879 2 1 57 LEU N    N  10.258   0.289  -4.945 1.00 . B B . 270 LEU N    1 1 
       18 32880 2 1 57 LEU O    O   9.060   1.915  -2.170 1.00 . B B . 270 LEU O    1 1 
       18 32881 2 1 58 ASP C    C  10.041   4.546  -2.929 1.00 . B B . 271 ASP C    1 1 
       18 32882 2 1 58 ASP CA   C  11.190   3.649  -2.495 1.00 . B B . 271 ASP CA   1 1 
       18 32883 2 1 58 ASP CB   C  12.535   4.283  -2.862 1.00 . B B . 271 ASP CB   1 1 
       18 32884 2 1 58 ASP CG   C  12.740   5.635  -2.204 1.00 . B B . 271 ASP CG   1 1 
       18 32885 2 1 58 ASP H    H  11.766   2.008  -3.702 1.00 . B B . 271 ASP H    1 1 
       18 32886 2 1 58 ASP HA   H  11.144   3.525  -1.422 1.00 . B B . 271 ASP HA   1 1 
       18 32887 2 1 58 ASP HB2  H  13.334   3.627  -2.548 1.00 . B B . 271 ASP HB2  1 1 
       18 32888 2 1 58 ASP HB3  H  12.585   4.414  -3.934 1.00 . B B . 271 ASP HB3  1 1 
       18 32889 2 1 58 ASP N    N  11.063   2.329  -3.097 1.00 . B B . 271 ASP N    1 1 
       18 32890 2 1 58 ASP O    O   9.461   5.259  -2.115 1.00 . B B . 271 ASP O    1 1 
       18 32891 2 1 58 ASP OD1  O  12.901   6.638  -2.928 1.00 . B B . 271 ASP OD1  1 1 
       18 32892 2 1 58 ASP OD2  O  12.755   5.700  -0.958 1.00 . B B . 271 ASP OD2  1 1 
       18 32893 2 1 59 ARG C    C   7.275   4.907  -4.070 1.00 . B B . 272 ARG C    1 1 
       18 32894 2 1 59 ARG CA   C   8.592   5.252  -4.763 1.00 . B B . 272 ARG CA   1 1 
       18 32895 2 1 59 ARG CB   C   8.443   4.995  -6.270 1.00 . B B . 272 ARG CB   1 1 
       18 32896 2 1 59 ARG CD   C   6.727   5.127  -8.129 1.00 . B B . 272 ARG CD   1 1 
       18 32897 2 1 59 ARG CG   C   7.339   5.824  -6.919 1.00 . B B . 272 ARG CG   1 1 
       18 32898 2 1 59 ARG CZ   C   7.490   5.334 -10.472 1.00 . B B . 272 ARG CZ   1 1 
       18 32899 2 1 59 ARG H    H  10.189   3.857  -4.800 1.00 . B B . 272 ARG H    1 1 
       18 32900 2 1 59 ARG HA   H   8.814   6.295  -4.599 1.00 . B B . 272 ARG HA   1 1 
       18 32901 2 1 59 ARG HB2  H   9.378   5.229  -6.759 1.00 . B B . 272 ARG HB2  1 1 
       18 32902 2 1 59 ARG HB3  H   8.217   3.949  -6.424 1.00 . B B . 272 ARG HB3  1 1 
       18 32903 2 1 59 ARG HD2  H   6.352   4.165  -7.815 1.00 . B B . 272 ARG HD2  1 1 
       18 32904 2 1 59 ARG HD3  H   5.905   5.725  -8.494 1.00 . B B . 272 ARG HD3  1 1 
       18 32905 2 1 59 ARG HE   H   8.510   4.426  -9.009 1.00 . B B . 272 ARG HE   1 1 
       18 32906 2 1 59 ARG HG2  H   6.563   6.000  -6.190 1.00 . B B . 272 ARG HG2  1 1 
       18 32907 2 1 59 ARG HG3  H   7.755   6.772  -7.237 1.00 . B B . 272 ARG HG3  1 1 
       18 32908 2 1 59 ARG HH11 H   5.739   6.288 -10.091 1.00 . B B . 272 ARG HH11 1 1 
       18 32909 2 1 59 ARG HH12 H   6.268   6.337 -11.741 1.00 . B B . 272 ARG HH12 1 1 
       18 32910 2 1 59 ARG HH21 H   9.205   4.518 -11.169 1.00 . B B . 272 ARG HH21 1 1 
       18 32911 2 1 59 ARG HH22 H   8.246   5.345 -12.350 1.00 . B B . 272 ARG HH22 1 1 
       18 32912 2 1 59 ARG N    N   9.692   4.466  -4.210 1.00 . B B . 272 ARG N    1 1 
       18 32913 2 1 59 ARG NE   N   7.685   4.924  -9.217 1.00 . B B . 272 ARG NE   1 1 
       18 32914 2 1 59 ARG NH1  N   6.414   6.046 -10.793 1.00 . B B . 272 ARG NH1  1 1 
       18 32915 2 1 59 ARG NH2  N   8.383   5.043 -11.405 1.00 . B B . 272 ARG NH2  1 1 
       18 32916 2 1 59 ARG O    O   6.568   5.785  -3.584 1.00 . B B . 272 ARG O    1 1 
       18 32917 2 1 60 ILE C    C   5.495   3.561  -2.039 1.00 . B B . 273 ILE C    1 1 
       18 32918 2 1 60 ILE CA   C   5.688   3.143  -3.491 1.00 . B B . 273 ILE CA   1 1 
       18 32919 2 1 60 ILE CB   C   5.580   1.608  -3.599 1.00 . B B . 273 ILE CB   1 1 
       18 32920 2 1 60 ILE CD1  C   5.895  -0.301  -5.242 1.00 . B B . 273 ILE CD1  1 1 
       18 32921 2 1 60 ILE CG1  C   5.611   1.170  -5.065 1.00 . B B . 273 ILE CG1  1 1 
       18 32922 2 1 60 ILE CG2  C   4.309   1.120  -2.926 1.00 . B B . 273 ILE CG2  1 1 
       18 32923 2 1 60 ILE H    H   7.624   2.956  -4.331 1.00 . B B . 273 ILE H    1 1 
       18 32924 2 1 60 ILE HA   H   4.900   3.579  -4.085 1.00 . B B . 273 ILE HA   1 1 
       18 32925 2 1 60 ILE HB   H   6.422   1.172  -3.081 1.00 . B B . 273 ILE HB   1 1 
       18 32926 2 1 60 ILE HD11 H   6.854  -0.530  -4.805 1.00 . B B . 273 ILE HD11 1 1 
       18 32927 2 1 60 ILE HD12 H   5.913  -0.541  -6.295 1.00 . B B . 273 ILE HD12 1 1 
       18 32928 2 1 60 ILE HD13 H   5.127  -0.881  -4.752 1.00 . B B . 273 ILE HD13 1 1 
       18 32929 2 1 60 ILE HG12 H   4.651   1.376  -5.518 1.00 . B B . 273 ILE HG12 1 1 
       18 32930 2 1 60 ILE HG13 H   6.379   1.723  -5.584 1.00 . B B . 273 ILE HG13 1 1 
       18 32931 2 1 60 ILE HG21 H   4.339   1.379  -1.882 1.00 . B B . 273 ILE HG21 1 1 
       18 32932 2 1 60 ILE HG22 H   4.235   0.048  -3.031 1.00 . B B . 273 ILE HG22 1 1 
       18 32933 2 1 60 ILE HG23 H   3.453   1.587  -3.391 1.00 . B B . 273 ILE HG23 1 1 
       18 32934 2 1 60 ILE N    N   6.965   3.616  -4.017 1.00 . B B . 273 ILE N    1 1 
       18 32935 2 1 60 ILE O    O   4.420   4.021  -1.652 1.00 . B B . 273 ILE O    1 1 
       18 32936 2 1 61 LEU C    C   6.331   5.276   0.348 1.00 . B B . 274 LEU C    1 1 
       18 32937 2 1 61 LEU CA   C   6.465   3.768   0.170 1.00 . B B . 274 LEU CA   1 1 
       18 32938 2 1 61 LEU CB   C   7.674   3.226   0.941 1.00 . B B . 274 LEU CB   1 1 
       18 32939 2 1 61 LEU CD1  C   7.432   0.861   0.110 1.00 . B B . 274 LEU CD1  1 1 
       18 32940 2 1 61 LEU CD2  C   8.797   1.321   2.131 1.00 . B B . 274 LEU CD2  1 1 
       18 32941 2 1 61 LEU CG   C   7.580   1.743   1.333 1.00 . B B . 274 LEU CG   1 1 
       18 32942 2 1 61 LEU H    H   7.376   3.038  -1.600 1.00 . B B . 274 LEU H    1 1 
       18 32943 2 1 61 LEU HA   H   5.573   3.306   0.565 1.00 . B B . 274 LEU HA   1 1 
       18 32944 2 1 61 LEU HB2  H   8.554   3.361   0.327 1.00 . B B . 274 LEU HB2  1 1 
       18 32945 2 1 61 LEU HB3  H   7.791   3.806   1.845 1.00 . B B . 274 LEU HB3  1 1 
       18 32946 2 1 61 LEU HD11 H   8.252   1.045  -0.568 1.00 . B B . 274 LEU HD11 1 1 
       18 32947 2 1 61 LEU HD12 H   6.497   1.082  -0.385 1.00 . B B . 274 LEU HD12 1 1 
       18 32948 2 1 61 LEU HD13 H   7.443  -0.176   0.412 1.00 . B B . 274 LEU HD13 1 1 
       18 32949 2 1 61 LEU HD21 H   9.684   1.468   1.534 1.00 . B B . 274 LEU HD21 1 1 
       18 32950 2 1 61 LEU HD22 H   8.709   0.278   2.397 1.00 . B B . 274 LEU HD22 1 1 
       18 32951 2 1 61 LEU HD23 H   8.863   1.917   3.029 1.00 . B B . 274 LEU HD23 1 1 
       18 32952 2 1 61 LEU HG   H   6.709   1.596   1.951 1.00 . B B . 274 LEU HG   1 1 
       18 32953 2 1 61 LEU N    N   6.539   3.410  -1.238 1.00 . B B . 274 LEU N    1 1 
       18 32954 2 1 61 LEU O    O   5.805   5.738   1.360 1.00 . B B . 274 LEU O    1 1 
       18 32955 2 1 62 GLU C    C   5.111   7.817  -0.790 1.00 . B B . 275 GLU C    1 1 
       18 32956 2 1 62 GLU CA   C   6.588   7.489  -0.621 1.00 . B B . 275 GLU CA   1 1 
       18 32957 2 1 62 GLU CB   C   7.404   8.183  -1.715 1.00 . B B . 275 GLU CB   1 1 
       18 32958 2 1 62 GLU CD   C   9.668   8.941  -2.526 1.00 . B B . 275 GLU CD   1 1 
       18 32959 2 1 62 GLU CG   C   8.906   8.155  -1.481 1.00 . B B . 275 GLU CG   1 1 
       18 32960 2 1 62 GLU H    H   7.250   5.626  -1.400 1.00 . B B . 275 GLU H    1 1 
       18 32961 2 1 62 GLU HA   H   6.910   7.849   0.345 1.00 . B B . 275 GLU HA   1 1 
       18 32962 2 1 62 GLU HB2  H   7.202   7.700  -2.659 1.00 . B B . 275 GLU HB2  1 1 
       18 32963 2 1 62 GLU HB3  H   7.092   9.216  -1.777 1.00 . B B . 275 GLU HB3  1 1 
       18 32964 2 1 62 GLU HG2  H   9.116   8.579  -0.511 1.00 . B B . 275 GLU HG2  1 1 
       18 32965 2 1 62 GLU HG3  H   9.245   7.130  -1.506 1.00 . B B . 275 GLU HG3  1 1 
       18 32966 2 1 62 GLU N    N   6.782   6.042  -0.641 1.00 . B B . 275 GLU N    1 1 
       18 32967 2 1 62 GLU O    O   4.587   8.703  -0.113 1.00 . B B . 275 GLU O    1 1 
       18 32968 2 1 62 GLU OE1  O  10.291   9.962  -2.167 1.00 . B B . 275 GLU OE1  1 1 
       18 32969 2 1 62 GLU OE2  O   9.645   8.554  -3.712 1.00 . B B . 275 GLU OE2  1 1 
       18 32970 2 1 63 LEU C    C   2.279   6.885  -0.581 1.00 . B B . 276 LEU C    1 1 
       18 32971 2 1 63 LEU CA   C   3.006   7.233  -1.871 1.00 . B B . 276 LEU CA   1 1 
       18 32972 2 1 63 LEU CB   C   2.491   6.336  -3.011 1.00 . B B . 276 LEU CB   1 1 
       18 32973 2 1 63 LEU CD1  C   1.930   8.211  -4.591 1.00 . B B . 276 LEU CD1  1 1 
       18 32974 2 1 63 LEU CD2  C   4.104   7.019  -4.829 1.00 . B B . 276 LEU CD2  1 1 
       18 32975 2 1 63 LEU CG   C   2.646   6.883  -4.438 1.00 . B B . 276 LEU CG   1 1 
       18 32976 2 1 63 LEU H    H   4.939   6.445  -2.239 1.00 . B B . 276 LEU H    1 1 
       18 32977 2 1 63 LEU HA   H   2.805   8.264  -2.112 1.00 . B B . 276 LEU HA   1 1 
       18 32978 2 1 63 LEU HB2  H   3.011   5.392  -2.957 1.00 . B B . 276 LEU HB2  1 1 
       18 32979 2 1 63 LEU HB3  H   1.441   6.151  -2.839 1.00 . B B . 276 LEU HB3  1 1 
       18 32980 2 1 63 LEU HD11 H   2.373   8.935  -3.930 1.00 . B B . 276 LEU HD11 1 1 
       18 32981 2 1 63 LEU HD12 H   0.885   8.088  -4.344 1.00 . B B . 276 LEU HD12 1 1 
       18 32982 2 1 63 LEU HD13 H   2.022   8.550  -5.611 1.00 . B B . 276 LEU HD13 1 1 
       18 32983 2 1 63 LEU HD21 H   4.560   6.042  -4.851 1.00 . B B . 276 LEU HD21 1 1 
       18 32984 2 1 63 LEU HD22 H   4.613   7.640  -4.108 1.00 . B B . 276 LEU HD22 1 1 
       18 32985 2 1 63 LEU HD23 H   4.174   7.470  -5.808 1.00 . B B . 276 LEU HD23 1 1 
       18 32986 2 1 63 LEU HG   H   2.189   6.186  -5.123 1.00 . B B . 276 LEU HG   1 1 
       18 32987 2 1 63 LEU N    N   4.447   7.090  -1.687 1.00 . B B . 276 LEU N    1 1 
       18 32988 2 1 63 LEU O    O   1.477   7.664  -0.085 1.00 . B B . 276 LEU O    1 1 
       18 32989 2 1 64 LEU C    C   2.153   6.277   2.340 1.00 . B B . 277 LEU C    1 1 
       18 32990 2 1 64 LEU CA   C   1.996   5.254   1.222 1.00 . B B . 277 LEU CA   1 1 
       18 32991 2 1 64 LEU CB   C   2.623   3.922   1.648 1.00 . B B . 277 LEU CB   1 1 
       18 32992 2 1 64 LEU CD1  C   2.887   1.456   1.295 1.00 . B B . 277 LEU CD1  1 1 
       18 32993 2 1 64 LEU CD2  C   0.611   2.450   1.468 1.00 . B B . 277 LEU CD2  1 1 
       18 32994 2 1 64 LEU CG   C   2.036   2.675   0.986 1.00 . B B . 277 LEU CG   1 1 
       18 32995 2 1 64 LEU H    H   3.274   5.156  -0.467 1.00 . B B . 277 LEU H    1 1 
       18 32996 2 1 64 LEU HA   H   0.942   5.103   1.038 1.00 . B B . 277 LEU HA   1 1 
       18 32997 2 1 64 LEU HB2  H   3.680   3.958   1.420 1.00 . B B . 277 LEU HB2  1 1 
       18 32998 2 1 64 LEU HB3  H   2.511   3.821   2.714 1.00 . B B . 277 LEU HB3  1 1 
       18 32999 2 1 64 LEU HD11 H   2.853   1.252   2.356 1.00 . B B . 277 LEU HD11 1 1 
       18 33000 2 1 64 LEU HD12 H   3.907   1.643   0.998 1.00 . B B . 277 LEU HD12 1 1 
       18 33001 2 1 64 LEU HD13 H   2.505   0.603   0.754 1.00 . B B . 277 LEU HD13 1 1 
       18 33002 2 1 64 LEU HD21 H  -0.003   3.293   1.186 1.00 . B B . 277 LEU HD21 1 1 
       18 33003 2 1 64 LEU HD22 H   0.607   2.346   2.542 1.00 . B B . 277 LEU HD22 1 1 
       18 33004 2 1 64 LEU HD23 H   0.217   1.551   1.018 1.00 . B B . 277 LEU HD23 1 1 
       18 33005 2 1 64 LEU HG   H   2.016   2.810  -0.084 1.00 . B B . 277 LEU HG   1 1 
       18 33006 2 1 64 LEU N    N   2.603   5.720  -0.025 1.00 . B B . 277 LEU N    1 1 
       18 33007 2 1 64 LEU O    O   1.283   6.418   3.194 1.00 . B B . 277 LEU O    1 1 
       18 33008 2 1 65 SER C    C   2.746   9.274   3.074 1.00 . B B . 278 SER C    1 1 
       18 33009 2 1 65 SER CA   C   3.532   7.990   3.341 1.00 . B B . 278 SER CA   1 1 
       18 33010 2 1 65 SER CB   C   5.028   8.294   3.372 1.00 . B B . 278 SER CB   1 1 
       18 33011 2 1 65 SER H    H   3.916   6.837   1.616 1.00 . B B . 278 SER H    1 1 
       18 33012 2 1 65 SER HA   H   3.234   7.587   4.295 1.00 . B B . 278 SER HA   1 1 
       18 33013 2 1 65 SER HB2  H   5.327   8.716   2.423 1.00 . B B . 278 SER HB2  1 1 
       18 33014 2 1 65 SER HB3  H   5.234   9.000   4.159 1.00 . B B . 278 SER HB3  1 1 
       18 33015 2 1 65 SER HG   H   5.695   6.523   2.843 1.00 . B B . 278 SER HG   1 1 
       18 33016 2 1 65 SER N    N   3.261   6.989   2.326 1.00 . B B . 278 SER N    1 1 
       18 33017 2 1 65 SER O    O   2.428  10.008   4.013 1.00 . B B . 278 SER O    1 1 
       18 33018 2 1 65 SER OG   O   5.786   7.116   3.605 1.00 . B B . 278 SER OG   1 1 
       18 33019 2 1 66 GLU C    C   2.584  11.945   2.001 1.00 . B B . 279 GLU C    1 1 
       18 33020 2 1 66 GLU CA   C   1.804  10.784   1.388 1.00 . B B . 279 GLU CA   1 1 
       18 33021 2 1 66 GLU CB   C   0.315  10.828   1.770 1.00 . B B . 279 GLU CB   1 1 
       18 33022 2 1 66 GLU CD   C  -1.903  12.026   1.430 1.00 . B B . 279 GLU CD   1 1 
       18 33023 2 1 66 GLU CG   C  -0.394  12.104   1.332 1.00 . B B . 279 GLU CG   1 1 
       18 33024 2 1 66 GLU H    H   2.578   8.833   1.129 1.00 . B B . 279 GLU H    1 1 
       18 33025 2 1 66 GLU HA   H   1.894  10.846   0.312 1.00 . B B . 279 GLU HA   1 1 
       18 33026 2 1 66 GLU HB2  H  -0.185   9.985   1.314 1.00 . B B . 279 GLU HB2  1 1 
       18 33027 2 1 66 GLU HB3  H   0.232  10.745   2.844 1.00 . B B . 279 GLU HB3  1 1 
       18 33028 2 1 66 GLU HG2  H  -0.055  12.914   1.956 1.00 . B B . 279 GLU HG2  1 1 
       18 33029 2 1 66 GLU HG3  H  -0.130  12.311   0.316 1.00 . B B . 279 GLU HG3  1 1 
       18 33030 2 1 66 GLU N    N   2.416   9.523   1.804 1.00 . B B . 279 GLU N    1 1 
       18 33031 2 1 66 GLU O    O   2.088  12.704   2.840 1.00 . B B . 279 GLU O    1 1 
       18 33032 2 1 66 GLU OE1  O  -2.576  11.973   0.377 1.00 . B B . 279 GLU OE1  1 1 
       18 33033 2 1 66 GLU OE2  O  -2.425  12.025   2.561 1.00 . B B . 279 GLU OE2  1 1 
       18 33034 2 1 67 ARG C    C   4.802  14.319   1.497 1.00 . B B . 280 ARG C    1 1 
       18 33035 2 1 67 ARG CA   C   4.775  12.972   2.201 1.00 . B B . 280 ARG CA   1 1 
       18 33036 2 1 67 ARG CB   C   6.180  12.346   2.262 1.00 . B B . 280 ARG CB   1 1 
       18 33037 2 1 67 ARG CD   C   7.116  12.831  -0.048 1.00 . B B . 280 ARG CD   1 1 
       18 33038 2 1 67 ARG CG   C   6.691  11.759   0.945 1.00 . B B . 280 ARG CG   1 1 
       18 33039 2 1 67 ARG CZ   C   8.849  14.578  -0.262 1.00 . B B . 280 ARG CZ   1 1 
       18 33040 2 1 67 ARG H    H   4.125  11.506   0.823 1.00 . B B . 280 ARG H    1 1 
       18 33041 2 1 67 ARG HA   H   4.433  13.134   3.211 1.00 . B B . 280 ARG HA   1 1 
       18 33042 2 1 67 ARG HB2  H   6.878  13.105   2.580 1.00 . B B . 280 ARG HB2  1 1 
       18 33043 2 1 67 ARG HB3  H   6.170  11.555   2.997 1.00 . B B . 280 ARG HB3  1 1 
       18 33044 2 1 67 ARG HD2  H   7.474  12.349  -0.945 1.00 . B B . 280 ARG HD2  1 1 
       18 33045 2 1 67 ARG HD3  H   6.258  13.440  -0.288 1.00 . B B . 280 ARG HD3  1 1 
       18 33046 2 1 67 ARG HE   H   8.392  13.619   1.436 1.00 . B B . 280 ARG HE   1 1 
       18 33047 2 1 67 ARG HG2  H   7.539  11.125   1.154 1.00 . B B . 280 ARG HG2  1 1 
       18 33048 2 1 67 ARG HG3  H   5.903  11.167   0.502 1.00 . B B . 280 ARG HG3  1 1 
       18 33049 2 1 67 ARG HH11 H   7.915  14.101  -1.997 1.00 . B B . 280 ARG HH11 1 1 
       18 33050 2 1 67 ARG HH12 H   9.111  15.350  -2.119 1.00 . B B . 280 ARG HH12 1 1 
       18 33051 2 1 67 ARG HH21 H   9.969  15.257   1.282 1.00 . B B . 280 ARG HH21 1 1 
       18 33052 2 1 67 ARG HH22 H  10.283  16.011  -0.249 1.00 . B B . 280 ARG HH22 1 1 
       18 33053 2 1 67 ARG N    N   3.835  12.055   1.580 1.00 . B B . 280 ARG N    1 1 
       18 33054 2 1 67 ARG NE   N   8.177  13.695   0.477 1.00 . B B . 280 ARG NE   1 1 
       18 33055 2 1 67 ARG NH1  N   8.604  14.685  -1.562 1.00 . B B . 280 ARG NH1  1 1 
       18 33056 2 1 67 ARG NH2  N   9.774  15.342   0.300 1.00 . B B . 280 ARG NH2  1 1 
       18 33057 2 1 67 ARG O    O   5.463  15.250   1.955 1.00 . B B . 280 ARG O    1 1 
       18 33058 2 1 68 GLU C    C   2.794  16.491   0.129 1.00 . B B . 281 GLU C    1 1 
       18 33059 2 1 68 GLU CA   C   4.010  15.694  -0.323 1.00 . B B . 281 GLU CA   1 1 
       18 33060 2 1 68 GLU CB   C   3.982  15.467  -1.832 1.00 . B B . 281 GLU CB   1 1 
       18 33061 2 1 68 GLU CD   C   5.341  14.899  -3.887 1.00 . B B . 281 GLU CD   1 1 
       18 33062 2 1 68 GLU CG   C   5.285  14.905  -2.374 1.00 . B B . 281 GLU CG   1 1 
       18 33063 2 1 68 GLU H    H   3.606  13.643   0.040 1.00 . B B . 281 GLU H    1 1 
       18 33064 2 1 68 GLU HA   H   4.895  16.258  -0.072 1.00 . B B . 281 GLU HA   1 1 
       18 33065 2 1 68 GLU HB2  H   3.189  14.771  -2.064 1.00 . B B . 281 GLU HB2  1 1 
       18 33066 2 1 68 GLU HB3  H   3.784  16.406  -2.326 1.00 . B B . 281 GLU HB3  1 1 
       18 33067 2 1 68 GLU HG2  H   6.103  15.503  -2.001 1.00 . B B . 281 GLU HG2  1 1 
       18 33068 2 1 68 GLU HG3  H   5.393  13.892  -2.021 1.00 . B B . 281 GLU HG3  1 1 
       18 33069 2 1 68 GLU N    N   4.088  14.429   0.390 1.00 . B B . 281 GLU N    1 1 
       18 33070 2 1 68 GLU O    O   2.414  17.483  -0.493 1.00 . B B . 281 GLU O    1 1 
       18 33071 2 1 68 GLU OE1  O   5.155  13.826  -4.494 1.00 . B B . 281 GLU OE1  1 1 
       18 33072 2 1 68 GLU OE2  O   5.571  15.976  -4.476 1.00 . B B . 281 GLU OE2  1 1 
       18 33073 2 1 69 SER C    C   1.417  17.286   3.181 1.00 . B B . 282 SER C    1 1 
       18 33074 2 1 69 SER CA   C   1.055  16.737   1.803 1.00 . B B . 282 SER CA   1 1 
       18 33075 2 1 69 SER CB   C  -0.133  15.787   1.902 1.00 . B B . 282 SER CB   1 1 
       18 33076 2 1 69 SER H    H   2.528  15.236   1.653 1.00 . B B . 282 SER H    1 1 
       18 33077 2 1 69 SER HA   H   0.798  17.560   1.153 1.00 . B B . 282 SER HA   1 1 
       18 33078 2 1 69 SER HB2  H   0.084  15.014   2.624 1.00 . B B . 282 SER HB2  1 1 
       18 33079 2 1 69 SER HB3  H  -1.009  16.336   2.212 1.00 . B B . 282 SER HB3  1 1 
       18 33080 2 1 69 SER HG   H   0.447  15.039   0.187 1.00 . B B . 282 SER HG   1 1 
       18 33081 2 1 69 SER N    N   2.193  16.049   1.222 1.00 . B B . 282 SER N    1 1 
       18 33082 2 1 69 SER O    O   1.748  18.486   3.275 1.00 . B B . 282 SER O    1 1 
       18 33083 2 1 69 SER OXT  O   1.395  16.509   4.160 1.00 . B B . 282 SER OXT  1 1 
       18 33084 2 1 69 SER OG   O  -0.391  15.183   0.647 1.00 . B B . 282 SER OG   1 1 
       19 33085 1 1 16 VAL C    C  19.579  -5.190   1.890 1.00 . A A . 229 VAL C    1 1 
       19 33086 1 1 16 VAL CA   C  19.845  -4.834   0.431 1.00 . A A . 229 VAL CA   1 1 
       19 33087 1 1 16 VAL CB   C  18.510  -4.741  -0.349 1.00 . A A . 229 VAL CB   1 1 
       19 33088 1 1 16 VAL CG1  C  17.795  -6.081  -0.374 1.00 . A A . 229 VAL CG1  1 1 
       19 33089 1 1 16 VAL CG2  C  17.611  -3.660   0.233 1.00 . A A . 229 VAL CG2  1 1 
       19 33090 1 1 16 VAL H    H  20.341  -6.777  -0.117 1.00 . A A . 229 VAL H    1 1 
       19 33091 1 1 16 VAL HA   H  20.326  -3.867   0.398 1.00 . A A . 229 VAL HA   1 1 
       19 33092 1 1 16 VAL HB   H  18.740  -4.470  -1.368 1.00 . A A . 229 VAL HB   1 1 
       19 33093 1 1 16 VAL HG11 H  16.857  -5.979  -0.898 1.00 . A A . 229 VAL HG11 1 1 
       19 33094 1 1 16 VAL HG12 H  17.609  -6.408   0.639 1.00 . A A . 229 VAL HG12 1 1 
       19 33095 1 1 16 VAL HG13 H  18.412  -6.808  -0.879 1.00 . A A . 229 VAL HG13 1 1 
       19 33096 1 1 16 VAL HG21 H  16.681  -3.632  -0.314 1.00 . A A . 229 VAL HG21 1 1 
       19 33097 1 1 16 VAL HG22 H  18.104  -2.702   0.154 1.00 . A A . 229 VAL HG22 1 1 
       19 33098 1 1 16 VAL HG23 H  17.412  -3.878   1.273 1.00 . A A . 229 VAL HG23 1 1 
       19 33099 1 1 16 VAL N    N  20.755  -5.826  -0.179 1.00 . A A . 229 VAL N    1 1 
       19 33100 1 1 16 VAL O    O  19.431  -6.364   2.238 1.00 . A A . 229 VAL O    1 1 
       19 33101 1 1 17 LYS C    C  17.871  -4.171   4.530 1.00 . A A . 230 LYS C    1 1 
       19 33102 1 1 17 LYS CA   C  19.334  -4.390   4.162 1.00 . A A . 230 LYS CA   1 1 
       19 33103 1 1 17 LYS CB   C  20.256  -3.474   4.981 1.00 . A A . 230 LYS CB   1 1 
       19 33104 1 1 17 LYS CD   C  21.112  -1.154   5.443 1.00 . A A . 230 LYS CD   1 1 
       19 33105 1 1 17 LYS CE   C  21.137   0.296   4.983 1.00 . A A . 230 LYS CE   1 1 
       19 33106 1 1 17 LYS CG   C  20.209  -2.010   4.569 1.00 . A A . 230 LYS CG   1 1 
       19 33107 1 1 17 LYS H    H  19.640  -3.264   2.403 1.00 . A A . 230 LYS H    1 1 
       19 33108 1 1 17 LYS HA   H  19.589  -5.417   4.375 1.00 . A A . 230 LYS HA   1 1 
       19 33109 1 1 17 LYS HB2  H  19.978  -3.541   6.021 1.00 . A A . 230 LYS HB2  1 1 
       19 33110 1 1 17 LYS HB3  H  21.272  -3.821   4.868 1.00 . A A . 230 LYS HB3  1 1 
       19 33111 1 1 17 LYS HD2  H  20.754  -1.191   6.460 1.00 . A A . 230 LYS HD2  1 1 
       19 33112 1 1 17 LYS HD3  H  22.115  -1.551   5.400 1.00 . A A . 230 LYS HD3  1 1 
       19 33113 1 1 17 LYS HE2  H  20.130   0.686   5.006 1.00 . A A . 230 LYS HE2  1 1 
       19 33114 1 1 17 LYS HE3  H  21.757   0.864   5.662 1.00 . A A . 230 LYS HE3  1 1 
       19 33115 1 1 17 LYS HG2  H  20.534  -1.924   3.545 1.00 . A A . 230 LYS HG2  1 1 
       19 33116 1 1 17 LYS HG3  H  19.193  -1.656   4.658 1.00 . A A . 230 LYS HG3  1 1 
       19 33117 1 1 17 LYS HZ1  H  21.077  -0.074   2.927 1.00 . A A . 230 LYS HZ1  1 1 
       19 33118 1 1 17 LYS HZ2  H  22.641   0.058   3.557 1.00 . A A . 230 LYS HZ2  1 1 
       19 33119 1 1 17 LYS HZ3  H  21.702   1.445   3.333 1.00 . A A . 230 LYS HZ3  1 1 
       19 33120 1 1 17 LYS N    N  19.541  -4.178   2.740 1.00 . A A . 230 LYS N    1 1 
       19 33121 1 1 17 LYS NZ   N  21.676   0.440   3.605 1.00 . A A . 230 LYS NZ   1 1 
       19 33122 1 1 17 LYS O    O  17.289  -3.125   4.234 1.00 . A A . 230 LYS O    1 1 
       19 33123 1 1 18 ASP C    C  15.573  -4.122   6.607 1.00 . A A . 231 ASP C    1 1 
       19 33124 1 1 18 ASP CA   C  15.864  -5.151   5.523 1.00 . A A . 231 ASP CA   1 1 
       19 33125 1 1 18 ASP CB   C  15.391  -6.535   5.982 1.00 . A A . 231 ASP CB   1 1 
       19 33126 1 1 18 ASP CG   C  15.495  -7.584   4.891 1.00 . A A . 231 ASP CG   1 1 
       19 33127 1 1 18 ASP H    H  17.827  -5.947   5.442 1.00 . A A . 231 ASP H    1 1 
       19 33128 1 1 18 ASP HA   H  15.320  -4.879   4.634 1.00 . A A . 231 ASP HA   1 1 
       19 33129 1 1 18 ASP HB2  H  15.991  -6.854   6.821 1.00 . A A . 231 ASP HB2  1 1 
       19 33130 1 1 18 ASP HB3  H  14.358  -6.468   6.292 1.00 . A A . 231 ASP HB3  1 1 
       19 33131 1 1 18 ASP N    N  17.284  -5.171   5.179 1.00 . A A . 231 ASP N    1 1 
       19 33132 1 1 18 ASP O    O  14.418  -3.780   6.857 1.00 . A A . 231 ASP O    1 1 
       19 33133 1 1 18 ASP OD1  O  16.538  -8.270   4.811 1.00 . A A . 231 ASP OD1  1 1 
       19 33134 1 1 18 ASP OD2  O  14.533  -7.739   4.112 1.00 . A A . 231 ASP OD2  1 1 
       19 33135 1 1 19 ALA C    C  15.806  -1.359   7.711 1.00 . A A . 232 ALA C    1 1 
       19 33136 1 1 19 ALA CA   C  16.498  -2.600   8.267 1.00 . A A . 232 ALA CA   1 1 
       19 33137 1 1 19 ALA CB   C  17.866  -2.234   8.820 1.00 . A A . 232 ALA CB   1 1 
       19 33138 1 1 19 ALA H    H  17.514  -3.993   7.042 1.00 . A A . 232 ALA H    1 1 
       19 33139 1 1 19 ALA HA   H  15.906  -3.002   9.075 1.00 . A A . 232 ALA HA   1 1 
       19 33140 1 1 19 ALA HB1  H  18.456  -1.775   8.040 1.00 . A A . 232 ALA HB1  1 1 
       19 33141 1 1 19 ALA HB2  H  18.364  -3.125   9.171 1.00 . A A . 232 ALA HB2  1 1 
       19 33142 1 1 19 ALA HB3  H  17.750  -1.539   9.638 1.00 . A A . 232 ALA HB3  1 1 
       19 33143 1 1 19 ALA N    N  16.626  -3.633   7.248 1.00 . A A . 232 ALA N    1 1 
       19 33144 1 1 19 ALA O    O  15.022  -0.713   8.404 1.00 . A A . 232 ALA O    1 1 
       19 33145 1 1 20 VAL C    C  13.984  -0.089   5.654 1.00 . A A . 233 VAL C    1 1 
       19 33146 1 1 20 VAL CA   C  15.485   0.113   5.796 1.00 . A A . 233 VAL CA   1 1 
       19 33147 1 1 20 VAL CB   C  16.105   0.355   4.404 1.00 . A A . 233 VAL CB   1 1 
       19 33148 1 1 20 VAL CG1  C  15.438   1.527   3.699 1.00 . A A . 233 VAL CG1  1 1 
       19 33149 1 1 20 VAL CG2  C  17.597   0.592   4.532 1.00 . A A . 233 VAL CG2  1 1 
       19 33150 1 1 20 VAL H    H  16.702  -1.612   5.942 1.00 . A A . 233 VAL H    1 1 
       19 33151 1 1 20 VAL HA   H  15.670   0.981   6.412 1.00 . A A . 233 VAL HA   1 1 
       19 33152 1 1 20 VAL HB   H  15.955  -0.532   3.806 1.00 . A A . 233 VAL HB   1 1 
       19 33153 1 1 20 VAL HG11 H  15.576   2.424   4.285 1.00 . A A . 233 VAL HG11 1 1 
       19 33154 1 1 20 VAL HG12 H  14.382   1.327   3.592 1.00 . A A . 233 VAL HG12 1 1 
       19 33155 1 1 20 VAL HG13 H  15.881   1.661   2.724 1.00 . A A . 233 VAL HG13 1 1 
       19 33156 1 1 20 VAL HG21 H  18.041  -0.223   5.084 1.00 . A A . 233 VAL HG21 1 1 
       19 33157 1 1 20 VAL HG22 H  17.771   1.520   5.056 1.00 . A A . 233 VAL HG22 1 1 
       19 33158 1 1 20 VAL HG23 H  18.039   0.643   3.549 1.00 . A A . 233 VAL HG23 1 1 
       19 33159 1 1 20 VAL N    N  16.087  -1.043   6.450 1.00 . A A . 233 VAL N    1 1 
       19 33160 1 1 20 VAL O    O  13.192   0.829   5.879 1.00 . A A . 233 VAL O    1 1 
       19 33161 1 1 21 LEU C    C  11.522  -1.562   6.522 1.00 . A A . 234 LEU C    1 1 
       19 33162 1 1 21 LEU CA   C  12.211  -1.674   5.172 1.00 . A A . 234 LEU CA   1 1 
       19 33163 1 1 21 LEU CB   C  12.064  -3.104   4.627 1.00 . A A . 234 LEU CB   1 1 
       19 33164 1 1 21 LEU CD1  C  11.563  -2.358   2.292 1.00 . A A . 234 LEU CD1  1 1 
       19 33165 1 1 21 LEU CD2  C  13.869  -3.113   2.850 1.00 . A A . 234 LEU CD2  1 1 
       19 33166 1 1 21 LEU CG   C  12.386  -3.302   3.139 1.00 . A A . 234 LEU CG   1 1 
       19 33167 1 1 21 LEU H    H  14.295  -1.983   5.123 1.00 . A A . 234 LEU H    1 1 
       19 33168 1 1 21 LEU HA   H  11.747  -0.983   4.484 1.00 . A A . 234 LEU HA   1 1 
       19 33169 1 1 21 LEU HB2  H  12.714  -3.747   5.197 1.00 . A A . 234 LEU HB2  1 1 
       19 33170 1 1 21 LEU HB3  H  11.045  -3.417   4.791 1.00 . A A . 234 LEU HB3  1 1 
       19 33171 1 1 21 LEU HD11 H  11.864  -1.342   2.493 1.00 . A A . 234 LEU HD11 1 1 
       19 33172 1 1 21 LEU HD12 H  10.518  -2.478   2.536 1.00 . A A . 234 LEU HD12 1 1 
       19 33173 1 1 21 LEU HD13 H  11.717  -2.582   1.247 1.00 . A A . 234 LEU HD13 1 1 
       19 33174 1 1 21 LEU HD21 H  14.159  -2.105   3.102 1.00 . A A . 234 LEU HD21 1 1 
       19 33175 1 1 21 LEU HD22 H  14.057  -3.290   1.802 1.00 . A A . 234 LEU HD22 1 1 
       19 33176 1 1 21 LEU HD23 H  14.441  -3.809   3.439 1.00 . A A . 234 LEU HD23 1 1 
       19 33177 1 1 21 LEU HG   H  12.120  -4.311   2.858 1.00 . A A . 234 LEU HG   1 1 
       19 33178 1 1 21 LEU N    N  13.609  -1.308   5.299 1.00 . A A . 234 LEU N    1 1 
       19 33179 1 1 21 LEU O    O  10.445  -0.982   6.628 1.00 . A A . 234 LEU O    1 1 
       19 33180 1 1 22 LYS C    C  11.350  -0.673   9.397 1.00 . A A . 235 LYS C    1 1 
       19 33181 1 1 22 LYS CA   C  11.618  -2.092   8.901 1.00 . A A . 235 LYS CA   1 1 
       19 33182 1 1 22 LYS CB   C  12.560  -2.820   9.866 1.00 . A A . 235 LYS CB   1 1 
       19 33183 1 1 22 LYS CD   C  10.711  -3.632  11.366 1.00 . A A . 235 LYS CD   1 1 
       19 33184 1 1 22 LYS CE   C  10.173  -3.694  12.787 1.00 . A A . 235 LYS CE   1 1 
       19 33185 1 1 22 LYS CG   C  12.038  -2.891  11.294 1.00 . A A . 235 LYS CG   1 1 
       19 33186 1 1 22 LYS H    H  13.071  -2.466   7.409 1.00 . A A . 235 LYS H    1 1 
       19 33187 1 1 22 LYS HA   H  10.682  -2.626   8.859 1.00 . A A . 235 LYS HA   1 1 
       19 33188 1 1 22 LYS HB2  H  12.710  -3.829   9.512 1.00 . A A . 235 LYS HB2  1 1 
       19 33189 1 1 22 LYS HB3  H  13.511  -2.309   9.879 1.00 . A A . 235 LYS HB3  1 1 
       19 33190 1 1 22 LYS HD2  H   9.992  -3.122  10.744 1.00 . A A . 235 LYS HD2  1 1 
       19 33191 1 1 22 LYS HD3  H  10.854  -4.637  11.001 1.00 . A A . 235 LYS HD3  1 1 
       19 33192 1 1 22 LYS HE2  H  10.080  -2.688  13.167 1.00 . A A . 235 LYS HE2  1 1 
       19 33193 1 1 22 LYS HE3  H   9.199  -4.160  12.769 1.00 . A A . 235 LYS HE3  1 1 
       19 33194 1 1 22 LYS HG2  H  12.761  -3.408  11.907 1.00 . A A . 235 LYS HG2  1 1 
       19 33195 1 1 22 LYS HG3  H  11.900  -1.886  11.667 1.00 . A A . 235 LYS HG3  1 1 
       19 33196 1 1 22 LYS HZ1  H  10.638  -4.544  14.634 1.00 . A A . 235 LYS HZ1  1 1 
       19 33197 1 1 22 LYS HZ2  H  11.986  -3.996  13.776 1.00 . A A . 235 LYS HZ2  1 1 
       19 33198 1 1 22 LYS HZ3  H  11.213  -5.427  13.311 1.00 . A A . 235 LYS HZ3  1 1 
       19 33199 1 1 22 LYS N    N  12.179  -2.079   7.557 1.00 . A A . 235 LYS N    1 1 
       19 33200 1 1 22 LYS NZ   N  11.065  -4.470  13.688 1.00 . A A . 235 LYS NZ   1 1 
       19 33201 1 1 22 LYS O    O  10.312  -0.404  10.006 1.00 . A A . 235 LYS O    1 1 
       19 33202 1 1 23 GLU C    C  10.926   2.273   8.910 1.00 . A A . 236 GLU C    1 1 
       19 33203 1 1 23 GLU CA   C  12.138   1.621   9.556 1.00 . A A . 236 GLU CA   1 1 
       19 33204 1 1 23 GLU CB   C  13.397   2.427   9.229 1.00 . A A . 236 GLU CB   1 1 
       19 33205 1 1 23 GLU CD   C  14.458   1.948  11.465 1.00 . A A . 236 GLU CD   1 1 
       19 33206 1 1 23 GLU CG   C  14.635   1.947   9.962 1.00 . A A . 236 GLU CG   1 1 
       19 33207 1 1 23 GLU H    H  13.074  -0.030   8.607 1.00 . A A . 236 GLU H    1 1 
       19 33208 1 1 23 GLU HA   H  11.996   1.611  10.627 1.00 . A A . 236 GLU HA   1 1 
       19 33209 1 1 23 GLU HB2  H  13.587   2.364   8.168 1.00 . A A . 236 GLU HB2  1 1 
       19 33210 1 1 23 GLU HB3  H  13.226   3.461   9.494 1.00 . A A . 236 GLU HB3  1 1 
       19 33211 1 1 23 GLU HG2  H  14.863   0.942   9.642 1.00 . A A . 236 GLU HG2  1 1 
       19 33212 1 1 23 GLU HG3  H  15.459   2.600   9.712 1.00 . A A . 236 GLU HG3  1 1 
       19 33213 1 1 23 GLU N    N  12.278   0.237   9.118 1.00 . A A . 236 GLU N    1 1 
       19 33214 1 1 23 GLU O    O  10.185   3.014   9.560 1.00 . A A . 236 GLU O    1 1 
       19 33215 1 1 23 GLU OE1  O  13.989   0.935  12.013 1.00 . A A . 236 GLU OE1  1 1 
       19 33216 1 1 23 GLU OE2  O  14.798   2.964  12.105 1.00 . A A . 236 GLU OE2  1 1 
       19 33217 1 1 24 ARG C    C   8.291   1.883   7.276 1.00 . A A . 237 ARG C    1 1 
       19 33218 1 1 24 ARG CA   C   9.598   2.578   6.914 1.00 . A A . 237 ARG CA   1 1 
       19 33219 1 1 24 ARG CB   C   9.843   2.551   5.404 1.00 . A A . 237 ARG CB   1 1 
       19 33220 1 1 24 ARG CD   C  11.204   3.437   3.476 1.00 . A A . 237 ARG CD   1 1 
       19 33221 1 1 24 ARG CG   C  11.065   3.355   4.987 1.00 . A A . 237 ARG CG   1 1 
       19 33222 1 1 24 ARG CZ   C  12.508   4.950   2.017 1.00 . A A . 237 ARG CZ   1 1 
       19 33223 1 1 24 ARG H    H  11.308   1.352   7.173 1.00 . A A . 237 ARG H    1 1 
       19 33224 1 1 24 ARG HA   H   9.528   3.608   7.232 1.00 . A A . 237 ARG HA   1 1 
       19 33225 1 1 24 ARG HB2  H   9.981   1.527   5.088 1.00 . A A . 237 ARG HB2  1 1 
       19 33226 1 1 24 ARG HB3  H   8.979   2.963   4.902 1.00 . A A . 237 ARG HB3  1 1 
       19 33227 1 1 24 ARG HD2  H  11.225   2.433   3.074 1.00 . A A . 237 ARG HD2  1 1 
       19 33228 1 1 24 ARG HD3  H  10.348   3.962   3.077 1.00 . A A . 237 ARG HD3  1 1 
       19 33229 1 1 24 ARG HE   H  13.239   3.962   3.598 1.00 . A A . 237 ARG HE   1 1 
       19 33230 1 1 24 ARG HG2  H  10.976   4.356   5.381 1.00 . A A . 237 ARG HG2  1 1 
       19 33231 1 1 24 ARG HG3  H  11.950   2.885   5.394 1.00 . A A . 237 ARG HG3  1 1 
       19 33232 1 1 24 ARG HH11 H  10.519   4.958   1.639 1.00 . A A . 237 ARG HH11 1 1 
       19 33233 1 1 24 ARG HH12 H  11.480   5.915   0.559 1.00 . A A . 237 ARG HH12 1 1 
       19 33234 1 1 24 ARG HH21 H  14.507   5.230   2.172 1.00 . A A . 237 ARG HH21 1 1 
       19 33235 1 1 24 ARG HH22 H  13.744   6.047   0.842 1.00 . A A . 237 ARG HH22 1 1 
       19 33236 1 1 24 ARG N    N  10.711   1.983   7.635 1.00 . A A . 237 ARG N    1 1 
       19 33237 1 1 24 ARG NE   N  12.426   4.137   3.071 1.00 . A A . 237 ARG NE   1 1 
       19 33238 1 1 24 ARG NH1  N  11.414   5.298   1.351 1.00 . A A . 237 ARG NH1  1 1 
       19 33239 1 1 24 ARG NH2  N  13.680   5.452   1.654 1.00 . A A . 237 ARG NH2  1 1 
       19 33240 1 1 24 ARG O    O   7.262   2.537   7.422 1.00 . A A . 237 ARG O    1 1 
       19 33241 1 1 25 GLU C    C   6.674   0.318   9.238 1.00 . A A . 238 GLU C    1 1 
       19 33242 1 1 25 GLU CA   C   7.170  -0.199   7.892 1.00 . A A . 238 GLU CA   1 1 
       19 33243 1 1 25 GLU CB   C   7.493  -1.696   8.000 1.00 . A A . 238 GLU CB   1 1 
       19 33244 1 1 25 GLU CD   C   8.020  -3.859   6.798 1.00 . A A . 238 GLU CD   1 1 
       19 33245 1 1 25 GLU CG   C   7.637  -2.398   6.658 1.00 . A A . 238 GLU CG   1 1 
       19 33246 1 1 25 GLU H    H   9.182   0.085   7.272 1.00 . A A . 238 GLU H    1 1 
       19 33247 1 1 25 GLU HA   H   6.390  -0.058   7.157 1.00 . A A . 238 GLU HA   1 1 
       19 33248 1 1 25 GLU HB2  H   8.422  -1.811   8.540 1.00 . A A . 238 GLU HB2  1 1 
       19 33249 1 1 25 GLU HB3  H   6.704  -2.183   8.555 1.00 . A A . 238 GLU HB3  1 1 
       19 33250 1 1 25 GLU HG2  H   6.694  -2.341   6.132 1.00 . A A . 238 GLU HG2  1 1 
       19 33251 1 1 25 GLU HG3  H   8.400  -1.895   6.082 1.00 . A A . 238 GLU HG3  1 1 
       19 33252 1 1 25 GLU N    N   8.340   0.562   7.451 1.00 . A A . 238 GLU N    1 1 
       19 33253 1 1 25 GLU O    O   5.469   0.407   9.471 1.00 . A A . 238 GLU O    1 1 
       19 33254 1 1 25 GLU OE1  O   7.112  -4.705   6.939 1.00 . A A . 238 GLU OE1  1 1 
       19 33255 1 1 25 GLU OE2  O   9.228  -4.172   6.762 1.00 . A A . 238 GLU OE2  1 1 
       19 33256 1 1 26 SER C    C   6.450   2.476  11.302 1.00 . A A . 239 SER C    1 1 
       19 33257 1 1 26 SER CA   C   7.285   1.201  11.428 1.00 . A A . 239 SER CA   1 1 
       19 33258 1 1 26 SER CB   C   8.573   1.476  12.218 1.00 . A A . 239 SER CB   1 1 
       19 33259 1 1 26 SER H    H   8.559   0.560   9.862 1.00 . A A . 239 SER H    1 1 
       19 33260 1 1 26 SER HA   H   6.705   0.457  11.951 1.00 . A A . 239 SER HA   1 1 
       19 33261 1 1 26 SER HB2  H   9.146   0.565  12.294 1.00 . A A . 239 SER HB2  1 1 
       19 33262 1 1 26 SER HB3  H   9.157   2.224  11.702 1.00 . A A . 239 SER HB3  1 1 
       19 33263 1 1 26 SER HG   H   8.420   2.897  13.562 1.00 . A A . 239 SER HG   1 1 
       19 33264 1 1 26 SER N    N   7.613   0.669  10.110 1.00 . A A . 239 SER N    1 1 
       19 33265 1 1 26 SER O    O   5.446   2.650  11.995 1.00 . A A . 239 SER O    1 1 
       19 33266 1 1 26 SER OG   O   8.293   1.942  13.527 1.00 . A A . 239 SER OG   1 1 
       19 33267 1 1 27 TYR C    C   4.826   4.398   9.460 1.00 . A A . 240 TYR C    1 1 
       19 33268 1 1 27 TYR CA   C   6.155   4.615  10.182 1.00 . A A . 240 TYR CA   1 1 
       19 33269 1 1 27 TYR CB   C   7.059   5.593   9.409 1.00 . A A . 240 TYR CB   1 1 
       19 33270 1 1 27 TYR CD1  C   5.753   7.746   9.714 1.00 . A A . 240 TYR CD1  1 1 
       19 33271 1 1 27 TYR CD2  C   6.303   7.056   7.502 1.00 . A A . 240 TYR CD2  1 1 
       19 33272 1 1 27 TYR CE1  C   5.122   8.867   9.210 1.00 . A A . 240 TYR CE1  1 1 
       19 33273 1 1 27 TYR CE2  C   5.674   8.173   6.993 1.00 . A A . 240 TYR CE2  1 1 
       19 33274 1 1 27 TYR CG   C   6.353   6.820   8.868 1.00 . A A . 240 TYR CG   1 1 
       19 33275 1 1 27 TYR CZ   C   5.086   9.074   7.848 1.00 . A A . 240 TYR CZ   1 1 
       19 33276 1 1 27 TYR H    H   7.635   3.141   9.839 1.00 . A A . 240 TYR H    1 1 
       19 33277 1 1 27 TYR HA   H   5.946   5.031  11.157 1.00 . A A . 240 TYR HA   1 1 
       19 33278 1 1 27 TYR HB2  H   7.846   5.936  10.065 1.00 . A A . 240 TYR HB2  1 1 
       19 33279 1 1 27 TYR HB3  H   7.503   5.075   8.573 1.00 . A A . 240 TYR HB3  1 1 
       19 33280 1 1 27 TYR HD1  H   5.781   7.579  10.781 1.00 . A A . 240 TYR HD1  1 1 
       19 33281 1 1 27 TYR HD2  H   6.766   6.350   6.830 1.00 . A A . 240 TYR HD2  1 1 
       19 33282 1 1 27 TYR HE1  H   4.663   9.575   9.882 1.00 . A A . 240 TYR HE1  1 1 
       19 33283 1 1 27 TYR HE2  H   5.646   8.334   5.927 1.00 . A A . 240 TYR HE2  1 1 
       19 33284 1 1 27 TYR HH   H   3.991   9.952   6.523 1.00 . A A . 240 TYR HH   1 1 
       19 33285 1 1 27 TYR N    N   6.852   3.352  10.389 1.00 . A A . 240 TYR N    1 1 
       19 33286 1 1 27 TYR O    O   3.827   5.032   9.796 1.00 . A A . 240 TYR O    1 1 
       19 33287 1 1 27 TYR OH   O   4.465  10.192   7.336 1.00 . A A . 240 TYR OH   1 1 
       19 33288 1 1 28 LEU C    C   2.478   2.680   8.596 1.00 . A A . 241 LEU C    1 1 
       19 33289 1 1 28 LEU CA   C   3.596   3.231   7.712 1.00 . A A . 241 LEU CA   1 1 
       19 33290 1 1 28 LEU CB   C   3.872   2.258   6.556 1.00 . A A . 241 LEU CB   1 1 
       19 33291 1 1 28 LEU CD1  C   5.054   1.710   4.412 1.00 . A A . 241 LEU CD1  1 1 
       19 33292 1 1 28 LEU CD2  C   4.698   4.100   5.052 1.00 . A A . 241 LEU CD2  1 1 
       19 33293 1 1 28 LEU CG   C   4.961   2.693   5.567 1.00 . A A . 241 LEU CG   1 1 
       19 33294 1 1 28 LEU H    H   5.625   2.979   8.295 1.00 . A A . 241 LEU H    1 1 
       19 33295 1 1 28 LEU HA   H   3.270   4.174   7.302 1.00 . A A . 241 LEU HA   1 1 
       19 33296 1 1 28 LEU HB2  H   4.157   1.305   6.976 1.00 . A A . 241 LEU HB2  1 1 
       19 33297 1 1 28 LEU HB3  H   2.953   2.123   6.001 1.00 . A A . 241 LEU HB3  1 1 
       19 33298 1 1 28 LEU HD11 H   5.291   0.728   4.791 1.00 . A A . 241 LEU HD11 1 1 
       19 33299 1 1 28 LEU HD12 H   5.827   2.029   3.729 1.00 . A A . 241 LEU HD12 1 1 
       19 33300 1 1 28 LEU HD13 H   4.108   1.676   3.893 1.00 . A A . 241 LEU HD13 1 1 
       19 33301 1 1 28 LEU HD21 H   4.726   4.797   5.875 1.00 . A A . 241 LEU HD21 1 1 
       19 33302 1 1 28 LEU HD22 H   3.728   4.136   4.584 1.00 . A A . 241 LEU HD22 1 1 
       19 33303 1 1 28 LEU HD23 H   5.457   4.366   4.329 1.00 . A A . 241 LEU HD23 1 1 
       19 33304 1 1 28 LEU HG   H   5.915   2.694   6.073 1.00 . A A . 241 LEU HG   1 1 
       19 33305 1 1 28 LEU N    N   4.807   3.486   8.494 1.00 . A A . 241 LEU N    1 1 
       19 33306 1 1 28 LEU O    O   1.331   3.127   8.509 1.00 . A A . 241 LEU O    1 1 
       19 33307 1 1 29 GLN C    C   1.183   2.113  11.261 1.00 . A A . 242 GLN C    1 1 
       19 33308 1 1 29 GLN CA   C   1.828   1.096  10.335 1.00 . A A . 242 GLN CA   1 1 
       19 33309 1 1 29 GLN CB   C   2.453  -0.031  11.163 1.00 . A A . 242 GLN CB   1 1 
       19 33310 1 1 29 GLN CD   C   3.138  -2.476  11.117 1.00 . A A . 242 GLN CD   1 1 
       19 33311 1 1 29 GLN CG   C   2.923  -1.203  10.317 1.00 . A A . 242 GLN CG   1 1 
       19 33312 1 1 29 GLN H    H   3.756   1.437   9.509 1.00 . A A . 242 GLN H    1 1 
       19 33313 1 1 29 GLN HA   H   1.059   0.675   9.704 1.00 . A A . 242 GLN HA   1 1 
       19 33314 1 1 29 GLN HB2  H   3.300   0.365  11.706 1.00 . A A . 242 GLN HB2  1 1 
       19 33315 1 1 29 GLN HB3  H   1.717  -0.393  11.870 1.00 . A A . 242 GLN HB3  1 1 
       19 33316 1 1 29 GLN HE21 H   5.071  -2.084  11.323 1.00 . A A . 242 GLN HE21 1 1 
       19 33317 1 1 29 GLN HE22 H   4.517  -3.537  12.071 1.00 . A A . 242 GLN HE22 1 1 
       19 33318 1 1 29 GLN HG2  H   2.175  -1.398   9.564 1.00 . A A . 242 GLN HG2  1 1 
       19 33319 1 1 29 GLN HG3  H   3.853  -0.933   9.836 1.00 . A A . 242 GLN HG3  1 1 
       19 33320 1 1 29 GLN N    N   2.818   1.726   9.461 1.00 . A A . 242 GLN N    1 1 
       19 33321 1 1 29 GLN NE2  N   4.365  -2.723  11.545 1.00 . A A . 242 GLN NE2  1 1 
       19 33322 1 1 29 GLN O    O  -0.013   2.043  11.538 1.00 . A A . 242 GLN O    1 1 
       19 33323 1 1 29 GLN OE1  O   2.207  -3.254  11.316 1.00 . A A . 242 GLN OE1  1 1 
       19 33324 1 1 30 ASN C    C   0.716   5.167  11.874 1.00 . A A . 243 ASN C    1 1 
       19 33325 1 1 30 ASN CA   C   1.469   4.084  12.637 1.00 . A A . 243 ASN CA   1 1 
       19 33326 1 1 30 ASN CB   C   2.618   4.708  13.437 1.00 . A A . 243 ASN CB   1 1 
       19 33327 1 1 30 ASN CG   C   3.260   3.722  14.399 1.00 . A A . 243 ASN CG   1 1 
       19 33328 1 1 30 ASN H    H   2.917   3.085  11.458 1.00 . A A . 243 ASN H    1 1 
       19 33329 1 1 30 ASN HA   H   0.784   3.604  13.322 1.00 . A A . 243 ASN HA   1 1 
       19 33330 1 1 30 ASN HB2  H   3.376   5.059  12.751 1.00 . A A . 243 ASN HB2  1 1 
       19 33331 1 1 30 ASN HB3  H   2.239   5.544  14.007 1.00 . A A . 243 ASN HB3  1 1 
       19 33332 1 1 30 ASN HD21 H   5.020   4.634  14.231 1.00 . A A . 243 ASN HD21 1 1 
       19 33333 1 1 30 ASN HD22 H   4.979   3.267  15.289 1.00 . A A . 243 ASN HD22 1 1 
       19 33334 1 1 30 ASN N    N   1.972   3.066  11.728 1.00 . A A . 243 ASN N    1 1 
       19 33335 1 1 30 ASN ND2  N   4.548   3.890  14.666 1.00 . A A . 243 ASN ND2  1 1 
       19 33336 1 1 30 ASN O    O  -0.191   5.799  12.414 1.00 . A A . 243 ASN O    1 1 
       19 33337 1 1 30 ASN OD1  O   2.604   2.808  14.895 1.00 . A A . 243 ASN OD1  1 1 
       19 33338 1 1 31 TYR C    C  -0.949   6.192   9.458 1.00 . A A . 244 TYR C    1 1 
       19 33339 1 1 31 TYR CA   C   0.516   6.447   9.820 1.00 . A A . 244 TYR CA   1 1 
       19 33340 1 1 31 TYR CB   C   1.347   6.685   8.556 1.00 . A A . 244 TYR CB   1 1 
       19 33341 1 1 31 TYR CD1  C   1.356   9.196   8.727 1.00 . A A . 244 TYR CD1  1 1 
       19 33342 1 1 31 TYR CD2  C   0.748   8.222   6.640 1.00 . A A . 244 TYR CD2  1 1 
       19 33343 1 1 31 TYR CE1  C   1.177  10.458   8.198 1.00 . A A . 244 TYR CE1  1 1 
       19 33344 1 1 31 TYR CE2  C   0.569   9.482   6.105 1.00 . A A . 244 TYR CE2  1 1 
       19 33345 1 1 31 TYR CG   C   1.143   8.057   7.960 1.00 . A A . 244 TYR CG   1 1 
       19 33346 1 1 31 TYR CZ   C   0.784  10.594   6.887 1.00 . A A . 244 TYR CZ   1 1 
       19 33347 1 1 31 TYR H    H   1.734   4.758  10.200 1.00 . A A . 244 TYR H    1 1 
       19 33348 1 1 31 TYR HA   H   0.559   7.338  10.431 1.00 . A A . 244 TYR HA   1 1 
       19 33349 1 1 31 TYR HB2  H   2.396   6.577   8.794 1.00 . A A . 244 TYR HB2  1 1 
       19 33350 1 1 31 TYR HB3  H   1.074   5.953   7.810 1.00 . A A . 244 TYR HB3  1 1 
       19 33351 1 1 31 TYR HD1  H   1.664   9.083   9.755 1.00 . A A . 244 TYR HD1  1 1 
       19 33352 1 1 31 TYR HD2  H   0.577   7.349   6.027 1.00 . A A . 244 TYR HD2  1 1 
       19 33353 1 1 31 TYR HE1  H   1.347  11.332   8.810 1.00 . A A . 244 TYR HE1  1 1 
       19 33354 1 1 31 TYR HE2  H   0.260   9.590   5.077 1.00 . A A . 244 TYR HE2  1 1 
       19 33355 1 1 31 TYR HH   H  -0.016  11.802   5.607 1.00 . A A . 244 TYR HH   1 1 
       19 33356 1 1 31 TYR N    N   1.073   5.357  10.610 1.00 . A A . 244 TYR N    1 1 
       19 33357 1 1 31 TYR O    O  -1.771   7.101   9.548 1.00 . A A . 244 TYR O    1 1 
       19 33358 1 1 31 TYR OH   O   0.610  11.851   6.355 1.00 . A A . 244 TYR OH   1 1 
       19 33359 1 1 32 PHE C    C  -3.301   3.796   9.853 1.00 . A A . 245 PHE C    1 1 
       19 33360 1 1 32 PHE CA   C  -2.685   4.653   8.752 1.00 . A A . 245 PHE CA   1 1 
       19 33361 1 1 32 PHE CB   C  -2.870   3.956   7.391 1.00 . A A . 245 PHE CB   1 1 
       19 33362 1 1 32 PHE CD1  C  -0.898   4.803   6.078 1.00 . A A . 245 PHE CD1  1 1 
       19 33363 1 1 32 PHE CD2  C  -1.150   2.452   6.373 1.00 . A A . 245 PHE CD2  1 1 
       19 33364 1 1 32 PHE CE1  C   0.251   4.589   5.347 1.00 . A A . 245 PHE CE1  1 1 
       19 33365 1 1 32 PHE CE2  C  -0.002   2.233   5.642 1.00 . A A . 245 PHE CE2  1 1 
       19 33366 1 1 32 PHE CG   C  -1.611   3.736   6.602 1.00 . A A . 245 PHE CG   1 1 
       19 33367 1 1 32 PHE CZ   C   0.700   3.302   5.130 1.00 . A A . 245 PHE CZ   1 1 
       19 33368 1 1 32 PHE H    H  -0.587   4.288   8.918 1.00 . A A . 245 PHE H    1 1 
       19 33369 1 1 32 PHE HA   H  -3.221   5.592   8.727 1.00 . A A . 245 PHE HA   1 1 
       19 33370 1 1 32 PHE HB2  H  -3.321   2.987   7.555 1.00 . A A . 245 PHE HB2  1 1 
       19 33371 1 1 32 PHE HB3  H  -3.541   4.550   6.784 1.00 . A A . 245 PHE HB3  1 1 
       19 33372 1 1 32 PHE HD1  H  -1.247   5.811   6.250 1.00 . A A . 245 PHE HD1  1 1 
       19 33373 1 1 32 PHE HD2  H  -1.700   1.614   6.771 1.00 . A A . 245 PHE HD2  1 1 
       19 33374 1 1 32 PHE HE1  H   0.797   5.429   4.942 1.00 . A A . 245 PHE HE1  1 1 
       19 33375 1 1 32 PHE HE2  H   0.346   1.227   5.471 1.00 . A A . 245 PHE HE2  1 1 
       19 33376 1 1 32 PHE HZ   H   1.599   3.132   4.562 1.00 . A A . 245 PHE HZ   1 1 
       19 33377 1 1 32 PHE N    N  -1.284   4.972   9.045 1.00 . A A . 245 PHE N    1 1 
       19 33378 1 1 32 PHE O    O  -4.397   3.267   9.696 1.00 . A A . 245 PHE O    1 1 
       19 33379 1 1 33 GLY C    C  -3.495   1.514  11.810 1.00 . A A . 246 GLY C    1 1 
       19 33380 1 1 33 GLY CA   C  -3.081   2.939  12.123 1.00 . A A . 246 GLY CA   1 1 
       19 33381 1 1 33 GLY H    H  -1.673   4.045  10.992 1.00 . A A . 246 GLY H    1 1 
       19 33382 1 1 33 GLY HA2  H  -2.315   2.918  12.883 1.00 . A A . 246 GLY HA2  1 1 
       19 33383 1 1 33 GLY HA3  H  -3.939   3.471  12.509 1.00 . A A . 246 GLY HA3  1 1 
       19 33384 1 1 33 GLY N    N  -2.571   3.656  10.961 1.00 . A A . 246 GLY N    1 1 
       19 33385 1 1 33 GLY O    O  -4.557   1.059  12.242 1.00 . A A . 246 GLY O    1 1 
       19 33386 1 1 34 THR C    C  -1.708  -1.379  10.487 1.00 . A A . 247 THR C    1 1 
       19 33387 1 1 34 THR CA   C  -2.983  -0.558  10.676 1.00 . A A . 247 THR CA   1 1 
       19 33388 1 1 34 THR CB   C  -3.815  -0.566   9.378 1.00 . A A . 247 THR CB   1 1 
       19 33389 1 1 34 THR CG2  C  -2.938  -0.248   8.173 1.00 . A A . 247 THR CG2  1 1 
       19 33390 1 1 34 THR H    H  -1.805   1.191  10.788 1.00 . A A . 247 THR H    1 1 
       19 33391 1 1 34 THR HA   H  -3.575  -1.004  11.463 1.00 . A A . 247 THR HA   1 1 
       19 33392 1 1 34 THR HB   H  -4.581   0.191   9.454 1.00 . A A . 247 THR HB   1 1 
       19 33393 1 1 34 THR HG1  H  -4.415  -2.101   8.276 1.00 . A A . 247 THR HG1  1 1 
       19 33394 1 1 34 THR HG21 H  -3.556  -0.086   7.304 1.00 . A A . 247 THR HG21 1 1 
       19 33395 1 1 34 THR HG22 H  -2.268  -1.075   7.987 1.00 . A A . 247 THR HG22 1 1 
       19 33396 1 1 34 THR HG23 H  -2.361   0.641   8.376 1.00 . A A . 247 THR HG23 1 1 
       19 33397 1 1 34 THR N    N  -2.660   0.799  11.071 1.00 . A A . 247 THR N    1 1 
       19 33398 1 1 34 THR O    O  -0.602  -0.859  10.638 1.00 . A A . 247 THR O    1 1 
       19 33399 1 1 34 THR OG1  O  -4.438  -1.845   9.210 1.00 . A A . 247 THR OG1  1 1 
       19 33400 1 1 35 THR C    C  -0.159  -3.460   8.585 1.00 . A A . 248 THR C    1 1 
       19 33401 1 1 35 THR CA   C  -0.740  -3.552  10.001 1.00 . A A . 248 THR CA   1 1 
       19 33402 1 1 35 THR CB   C  -1.152  -5.006  10.293 1.00 . A A . 248 THR CB   1 1 
       19 33403 1 1 35 THR CG2  C   0.069  -5.912  10.352 1.00 . A A . 248 THR CG2  1 1 
       19 33404 1 1 35 THR H    H  -2.776  -3.001  10.032 1.00 . A A . 248 THR H    1 1 
       19 33405 1 1 35 THR HA   H   0.020  -3.268  10.714 1.00 . A A . 248 THR HA   1 1 
       19 33406 1 1 35 THR HB   H  -1.798  -5.347   9.499 1.00 . A A . 248 THR HB   1 1 
       19 33407 1 1 35 THR HG1  H  -1.556  -4.358  12.115 1.00 . A A . 248 THR HG1  1 1 
       19 33408 1 1 35 THR HG21 H   0.600  -5.857   9.413 1.00 . A A . 248 THR HG21 1 1 
       19 33409 1 1 35 THR HG22 H  -0.248  -6.929  10.527 1.00 . A A . 248 THR HG22 1 1 
       19 33410 1 1 35 THR HG23 H   0.718  -5.593  11.155 1.00 . A A . 248 THR HG23 1 1 
       19 33411 1 1 35 THR N    N  -1.869  -2.656  10.168 1.00 . A A . 248 THR N    1 1 
       19 33412 1 1 35 THR O    O  -0.899  -3.430   7.598 1.00 . A A . 248 THR O    1 1 
       19 33413 1 1 35 THR OG1  O  -1.862  -5.072  11.538 1.00 . A A . 248 THR OG1  1 1 
       19 33414 1 1 36 VAL C    C   3.045  -4.290   7.222 1.00 . A A . 249 VAL C    1 1 
       19 33415 1 1 36 VAL CA   C   1.876  -3.314   7.231 1.00 . A A . 249 VAL CA   1 1 
       19 33416 1 1 36 VAL CB   C   2.413  -1.879   6.999 1.00 . A A . 249 VAL CB   1 1 
       19 33417 1 1 36 VAL CG1  C   3.264  -1.806   5.741 1.00 . A A . 249 VAL CG1  1 1 
       19 33418 1 1 36 VAL CG2  C   1.270  -0.881   6.925 1.00 . A A . 249 VAL CG2  1 1 
       19 33419 1 1 36 VAL H    H   1.692  -3.484   9.328 1.00 . A A . 249 VAL H    1 1 
       19 33420 1 1 36 VAL HA   H   1.191  -3.562   6.431 1.00 . A A . 249 VAL HA   1 1 
       19 33421 1 1 36 VAL HB   H   3.040  -1.614   7.833 1.00 . A A . 249 VAL HB   1 1 
       19 33422 1 1 36 VAL HG11 H   4.159  -2.391   5.883 1.00 . A A . 249 VAL HG11 1 1 
       19 33423 1 1 36 VAL HG12 H   3.531  -0.778   5.546 1.00 . A A . 249 VAL HG12 1 1 
       19 33424 1 1 36 VAL HG13 H   2.706  -2.199   4.905 1.00 . A A . 249 VAL HG13 1 1 
       19 33425 1 1 36 VAL HG21 H   1.669   0.117   6.821 1.00 . A A . 249 VAL HG21 1 1 
       19 33426 1 1 36 VAL HG22 H   0.676  -0.941   7.826 1.00 . A A . 249 VAL HG22 1 1 
       19 33427 1 1 36 VAL HG23 H   0.651  -1.111   6.072 1.00 . A A . 249 VAL HG23 1 1 
       19 33428 1 1 36 VAL N    N   1.165  -3.420   8.502 1.00 . A A . 249 VAL N    1 1 
       19 33429 1 1 36 VAL O    O   3.770  -4.394   8.209 1.00 . A A . 249 VAL O    1 1 
       19 33430 1 1 37 ASN C    C   4.903  -5.895   4.594 1.00 . A A . 250 ASN C    1 1 
       19 33431 1 1 37 ASN CA   C   4.318  -5.959   5.997 1.00 . A A . 250 ASN CA   1 1 
       19 33432 1 1 37 ASN CB   C   3.868  -7.405   6.282 1.00 . A A . 250 ASN CB   1 1 
       19 33433 1 1 37 ASN CG   C   3.215  -7.585   7.641 1.00 . A A . 250 ASN CG   1 1 
       19 33434 1 1 37 ASN H    H   2.599  -4.888   5.365 1.00 . A A . 250 ASN H    1 1 
       19 33435 1 1 37 ASN HA   H   5.082  -5.677   6.708 1.00 . A A . 250 ASN HA   1 1 
       19 33436 1 1 37 ASN HB2  H   3.157  -7.705   5.527 1.00 . A A . 250 ASN HB2  1 1 
       19 33437 1 1 37 ASN HB3  H   4.728  -8.058   6.232 1.00 . A A . 250 ASN HB3  1 1 
       19 33438 1 1 37 ASN HD21 H   1.413  -7.600   6.810 1.00 . A A . 250 ASN HD21 1 1 
       19 33439 1 1 37 ASN HD22 H   1.447  -7.783   8.526 1.00 . A A . 250 ASN HD22 1 1 
       19 33440 1 1 37 ASN N    N   3.217  -5.010   6.121 1.00 . A A . 250 ASN N    1 1 
       19 33441 1 1 37 ASN ND2  N   1.892  -7.661   7.661 1.00 . A A . 250 ASN ND2  1 1 
       19 33442 1 1 37 ASN O    O   4.180  -6.039   3.610 1.00 . A A . 250 ASN O    1 1 
       19 33443 1 1 37 ASN OD1  O   3.895  -7.699   8.660 1.00 . A A . 250 ASN OD1  1 1 
       19 33444 1 1 38 ILE C    C   7.571  -7.027   3.021 1.00 . A A . 251 ILE C    1 1 
       19 33445 1 1 38 ILE CA   C   6.866  -5.694   3.205 1.00 . A A . 251 ILE CA   1 1 
       19 33446 1 1 38 ILE CB   C   7.884  -4.548   3.033 1.00 . A A . 251 ILE CB   1 1 
       19 33447 1 1 38 ILE CD1  C   8.119  -2.015   3.118 1.00 . A A . 251 ILE CD1  1 1 
       19 33448 1 1 38 ILE CG1  C   7.181  -3.198   3.164 1.00 . A A . 251 ILE CG1  1 1 
       19 33449 1 1 38 ILE CG2  C   8.580  -4.663   1.682 1.00 . A A . 251 ILE CG2  1 1 
       19 33450 1 1 38 ILE H    H   6.718  -5.442   5.306 1.00 . A A . 251 ILE H    1 1 
       19 33451 1 1 38 ILE HA   H   6.110  -5.591   2.440 1.00 . A A . 251 ILE HA   1 1 
       19 33452 1 1 38 ILE HB   H   8.633  -4.636   3.804 1.00 . A A . 251 ILE HB   1 1 
       19 33453 1 1 38 ILE HD11 H   8.913  -2.159   3.836 1.00 . A A . 251 ILE HD11 1 1 
       19 33454 1 1 38 ILE HD12 H   7.574  -1.114   3.359 1.00 . A A . 251 ILE HD12 1 1 
       19 33455 1 1 38 ILE HD13 H   8.541  -1.928   2.127 1.00 . A A . 251 ILE HD13 1 1 
       19 33456 1 1 38 ILE HG12 H   6.479  -3.091   2.351 1.00 . A A . 251 ILE HG12 1 1 
       19 33457 1 1 38 ILE HG13 H   6.645  -3.165   4.102 1.00 . A A . 251 ILE HG13 1 1 
       19 33458 1 1 38 ILE HG21 H   9.278  -3.850   1.565 1.00 . A A . 251 ILE HG21 1 1 
       19 33459 1 1 38 ILE HG22 H   7.843  -4.622   0.894 1.00 . A A . 251 ILE HG22 1 1 
       19 33460 1 1 38 ILE HG23 H   9.110  -5.603   1.629 1.00 . A A . 251 ILE HG23 1 1 
       19 33461 1 1 38 ILE N    N   6.199  -5.656   4.494 1.00 . A A . 251 ILE N    1 1 
       19 33462 1 1 38 ILE O    O   8.500  -7.363   3.757 1.00 . A A . 251 ILE O    1 1 
       19 33463 1 1 39 LYS C    C   8.836  -8.955   0.769 1.00 . A A . 252 LYS C    1 1 
       19 33464 1 1 39 LYS CA   C   7.688  -9.088   1.757 1.00 . A A . 252 LYS CA   1 1 
       19 33465 1 1 39 LYS CB   C   6.617 -10.030   1.198 1.00 . A A . 252 LYS CB   1 1 
       19 33466 1 1 39 LYS CD   C   5.737 -10.755   3.451 1.00 . A A . 252 LYS CD   1 1 
       19 33467 1 1 39 LYS CE   C   4.535 -10.743   4.386 1.00 . A A . 252 LYS CE   1 1 
       19 33468 1 1 39 LYS CG   C   5.388 -10.170   2.092 1.00 . A A . 252 LYS CG   1 1 
       19 33469 1 1 39 LYS H    H   6.405  -7.439   1.461 1.00 . A A . 252 LYS H    1 1 
       19 33470 1 1 39 LYS HA   H   8.068  -9.490   2.683 1.00 . A A . 252 LYS HA   1 1 
       19 33471 1 1 39 LYS HB2  H   6.297  -9.659   0.235 1.00 . A A . 252 LYS HB2  1 1 
       19 33472 1 1 39 LYS HB3  H   7.052 -11.010   1.068 1.00 . A A . 252 LYS HB3  1 1 
       19 33473 1 1 39 LYS HD2  H   6.069 -11.774   3.318 1.00 . A A . 252 LYS HD2  1 1 
       19 33474 1 1 39 LYS HD3  H   6.532 -10.171   3.888 1.00 . A A . 252 LYS HD3  1 1 
       19 33475 1 1 39 LYS HE2  H   4.180  -9.727   4.484 1.00 . A A . 252 LYS HE2  1 1 
       19 33476 1 1 39 LYS HE3  H   3.756 -11.355   3.957 1.00 . A A . 252 LYS HE3  1 1 
       19 33477 1 1 39 LYS HG2  H   4.948  -9.197   2.238 1.00 . A A . 252 LYS HG2  1 1 
       19 33478 1 1 39 LYS HG3  H   4.676 -10.819   1.605 1.00 . A A . 252 LYS HG3  1 1 
       19 33479 1 1 39 LYS HZ1  H   4.027 -11.268   6.345 1.00 . A A . 252 LYS HZ1  1 1 
       19 33480 1 1 39 LYS HZ2  H   5.599 -10.672   6.185 1.00 . A A . 252 LYS HZ2  1 1 
       19 33481 1 1 39 LYS HZ3  H   5.233 -12.239   5.667 1.00 . A A . 252 LYS HZ3  1 1 
       19 33482 1 1 39 LYS N    N   7.126  -7.780   2.032 1.00 . A A . 252 LYS N    1 1 
       19 33483 1 1 39 LYS NZ   N   4.872 -11.267   5.738 1.00 . A A . 252 LYS NZ   1 1 
       19 33484 1 1 39 LYS O    O   8.620  -8.840  -0.434 1.00 . A A . 252 LYS O    1 1 
       19 33485 1 1 40 ARG C    C  11.569 -10.206  -0.142 1.00 . A A . 253 ARG C    1 1 
       19 33486 1 1 40 ARG CA   C  11.239  -8.841   0.456 1.00 . A A . 253 ARG CA   1 1 
       19 33487 1 1 40 ARG CB   C  12.424  -8.323   1.277 1.00 . A A . 253 ARG CB   1 1 
       19 33488 1 1 40 ARG CD   C  12.547  -5.985   0.342 1.00 . A A . 253 ARG CD   1 1 
       19 33489 1 1 40 ARG CG   C  12.370  -6.833   1.594 1.00 . A A . 253 ARG CG   1 1 
       19 33490 1 1 40 ARG CZ   C  14.052  -5.903  -1.622 1.00 . A A . 253 ARG CZ   1 1 
       19 33491 1 1 40 ARG H    H  10.152  -8.977   2.266 1.00 . A A . 253 ARG H    1 1 
       19 33492 1 1 40 ARG HA   H  11.033  -8.147  -0.344 1.00 . A A . 253 ARG HA   1 1 
       19 33493 1 1 40 ARG HB2  H  12.461  -8.863   2.210 1.00 . A A . 253 ARG HB2  1 1 
       19 33494 1 1 40 ARG HB3  H  13.333  -8.518   0.730 1.00 . A A . 253 ARG HB3  1 1 
       19 33495 1 1 40 ARG HD2  H  11.663  -6.071  -0.270 1.00 . A A . 253 ARG HD2  1 1 
       19 33496 1 1 40 ARG HD3  H  12.682  -4.953   0.636 1.00 . A A . 253 ARG HD3  1 1 
       19 33497 1 1 40 ARG HE   H  14.259  -7.140  -0.063 1.00 . A A . 253 ARG HE   1 1 
       19 33498 1 1 40 ARG HG2  H  11.412  -6.606   2.037 1.00 . A A . 253 ARG HG2  1 1 
       19 33499 1 1 40 ARG HG3  H  13.159  -6.597   2.295 1.00 . A A . 253 ARG HG3  1 1 
       19 33500 1 1 40 ARG HH11 H  12.598  -4.492  -1.645 1.00 . A A . 253 ARG HH11 1 1 
       19 33501 1 1 40 ARG HH12 H  13.636  -4.510  -3.033 1.00 . A A . 253 ARG HH12 1 1 
       19 33502 1 1 40 ARG HH21 H  15.605  -7.177  -1.900 1.00 . A A . 253 ARG HH21 1 1 
       19 33503 1 1 40 ARG HH22 H  15.347  -6.024  -3.172 1.00 . A A . 253 ARG HH22 1 1 
       19 33504 1 1 40 ARG N    N  10.050  -8.929   1.291 1.00 . A A . 253 ARG N    1 1 
       19 33505 1 1 40 ARG NE   N  13.711  -6.410  -0.438 1.00 . A A . 253 ARG NE   1 1 
       19 33506 1 1 40 ARG NH1  N  13.373  -4.886  -2.141 1.00 . A A . 253 ARG NH1  1 1 
       19 33507 1 1 40 ARG NH2  N  15.081  -6.407  -2.284 1.00 . A A . 253 ARG NH2  1 1 
       19 33508 1 1 40 ARG O    O  12.104 -11.079   0.543 1.00 . A A . 253 ARG O    1 1 
       19 33509 1 1 41 GLN C    C  12.445 -11.516  -3.247 1.00 . A A . 254 GLN C    1 1 
       19 33510 1 1 41 GLN CA   C  11.455 -11.661  -2.092 1.00 . A A . 254 GLN CA   1 1 
       19 33511 1 1 41 GLN CB   C  10.124 -12.214  -2.619 1.00 . A A . 254 GLN CB   1 1 
       19 33512 1 1 41 GLN CD   C   9.483 -13.666  -0.627 1.00 . A A . 254 GLN CD   1 1 
       19 33513 1 1 41 GLN CG   C   9.087 -12.516  -1.540 1.00 . A A . 254 GLN CG   1 1 
       19 33514 1 1 41 GLN H    H  10.877  -9.635  -1.925 1.00 . A A . 254 GLN H    1 1 
       19 33515 1 1 41 GLN HA   H  11.862 -12.355  -1.370 1.00 . A A . 254 GLN HA   1 1 
       19 33516 1 1 41 GLN HB2  H   9.697 -11.494  -3.302 1.00 . A A . 254 GLN HB2  1 1 
       19 33517 1 1 41 GLN HB3  H  10.322 -13.128  -3.160 1.00 . A A . 254 GLN HB3  1 1 
       19 33518 1 1 41 GLN HE21 H   7.575 -14.166  -0.380 1.00 . A A . 254 GLN HE21 1 1 
       19 33519 1 1 41 GLN HE22 H   8.726 -15.147   0.457 1.00 . A A . 254 GLN HE22 1 1 
       19 33520 1 1 41 GLN HG2  H   8.951 -11.630  -0.936 1.00 . A A . 254 GLN HG2  1 1 
       19 33521 1 1 41 GLN HG3  H   8.151 -12.763  -2.022 1.00 . A A . 254 GLN HG3  1 1 
       19 33522 1 1 41 GLN N    N  11.252 -10.383  -1.418 1.00 . A A . 254 GLN N    1 1 
       19 33523 1 1 41 GLN NE2  N   8.497 -14.400  -0.134 1.00 . A A . 254 GLN NE2  1 1 
       19 33524 1 1 41 GLN O    O  12.084 -11.705  -4.411 1.00 . A A . 254 GLN O    1 1 
       19 33525 1 1 41 GLN OE1  O  10.664 -13.897  -0.366 1.00 . A A . 254 GLN OE1  1 1 
       19 33526 1 1 42 LYS C    C  14.391 -10.014  -4.975 1.00 . A A . 255 LYS C    1 1 
       19 33527 1 1 42 LYS CA   C  14.759 -11.036  -3.906 1.00 . A A . 255 LYS CA   1 1 
       19 33528 1 1 42 LYS CB   C  15.055 -12.392  -4.557 1.00 . A A . 255 LYS CB   1 1 
       19 33529 1 1 42 LYS CD   C  15.644 -14.814  -4.254 1.00 . A A . 255 LYS CD   1 1 
       19 33530 1 1 42 LYS CE   C  15.967 -15.908  -3.253 1.00 . A A . 255 LYS CE   1 1 
       19 33531 1 1 42 LYS CG   C  15.421 -13.481  -3.562 1.00 . A A . 255 LYS CG   1 1 
       19 33532 1 1 42 LYS H    H  13.894 -10.985  -1.971 1.00 . A A . 255 LYS H    1 1 
       19 33533 1 1 42 LYS HA   H  15.647 -10.692  -3.394 1.00 . A A . 255 LYS HA   1 1 
       19 33534 1 1 42 LYS HB2  H  14.179 -12.712  -5.103 1.00 . A A . 255 LYS HB2  1 1 
       19 33535 1 1 42 LYS HB3  H  15.876 -12.273  -5.249 1.00 . A A . 255 LYS HB3  1 1 
       19 33536 1 1 42 LYS HD2  H  14.749 -15.084  -4.792 1.00 . A A . 255 LYS HD2  1 1 
       19 33537 1 1 42 LYS HD3  H  16.468 -14.716  -4.945 1.00 . A A . 255 LYS HD3  1 1 
       19 33538 1 1 42 LYS HE2  H  16.858 -15.633  -2.711 1.00 . A A . 255 LYS HE2  1 1 
       19 33539 1 1 42 LYS HE3  H  15.142 -16.000  -2.563 1.00 . A A . 255 LYS HE3  1 1 
       19 33540 1 1 42 LYS HG2  H  16.327 -13.199  -3.047 1.00 . A A . 255 LYS HG2  1 1 
       19 33541 1 1 42 LYS HG3  H  14.618 -13.588  -2.847 1.00 . A A . 255 LYS HG3  1 1 
       19 33542 1 1 42 LYS HZ1  H  16.366 -17.953  -3.199 1.00 . A A . 255 LYS HZ1  1 1 
       19 33543 1 1 42 LYS HZ2  H  17.014 -17.167  -4.546 1.00 . A A . 255 LYS HZ2  1 1 
       19 33544 1 1 42 LYS HZ3  H  15.356 -17.489  -4.471 1.00 . A A . 255 LYS HZ3  1 1 
       19 33545 1 1 42 LYS N    N  13.688 -11.164  -2.914 1.00 . A A . 255 LYS N    1 1 
       19 33546 1 1 42 LYS NZ   N  16.192 -17.220  -3.914 1.00 . A A . 255 LYS NZ   1 1 
       19 33547 1 1 42 LYS O    O  14.148 -10.375  -6.131 1.00 . A A . 255 LYS O    1 1 
       19 33548 1 1 43 LYS C    C  12.480  -7.620  -5.773 1.00 . A A . 256 LYS C    1 1 
       19 33549 1 1 43 LYS CA   C  13.976  -7.623  -5.448 1.00 . A A . 256 LYS CA   1 1 
       19 33550 1 1 43 LYS CB   C  14.795  -7.642  -6.747 1.00 . A A . 256 LYS CB   1 1 
       19 33551 1 1 43 LYS CD   C  17.054  -7.622  -7.849 1.00 . A A . 256 LYS CD   1 1 
       19 33552 1 1 43 LYS CE   C  18.558  -7.526  -7.642 1.00 . A A . 256 LYS CE   1 1 
       19 33553 1 1 43 LYS CG   C  16.300  -7.569  -6.530 1.00 . A A . 256 LYS CG   1 1 
       19 33554 1 1 43 LYS H    H  14.548  -8.552  -3.629 1.00 . A A . 256 LYS H    1 1 
       19 33555 1 1 43 LYS HA   H  14.202  -6.710  -4.915 1.00 . A A . 256 LYS HA   1 1 
       19 33556 1 1 43 LYS HB2  H  14.576  -8.555  -7.281 1.00 . A A . 256 LYS HB2  1 1 
       19 33557 1 1 43 LYS HB3  H  14.501  -6.801  -7.359 1.00 . A A . 256 LYS HB3  1 1 
       19 33558 1 1 43 LYS HD2  H  16.828  -8.555  -8.344 1.00 . A A . 256 LYS HD2  1 1 
       19 33559 1 1 43 LYS HD3  H  16.732  -6.799  -8.469 1.00 . A A . 256 LYS HD3  1 1 
       19 33560 1 1 43 LYS HE2  H  18.873  -8.342  -7.010 1.00 . A A . 256 LYS HE2  1 1 
       19 33561 1 1 43 LYS HE3  H  19.043  -7.610  -8.603 1.00 . A A . 256 LYS HE3  1 1 
       19 33562 1 1 43 LYS HG2  H  16.539  -6.644  -6.029 1.00 . A A . 256 LYS HG2  1 1 
       19 33563 1 1 43 LYS HG3  H  16.604  -8.404  -5.916 1.00 . A A . 256 LYS HG3  1 1 
       19 33564 1 1 43 LYS HZ1  H  18.508  -6.146  -6.075 1.00 . A A . 256 LYS HZ1  1 1 
       19 33565 1 1 43 LYS HZ2  H  18.665  -5.440  -7.605 1.00 . A A . 256 LYS HZ2  1 1 
       19 33566 1 1 43 LYS HZ3  H  19.988  -6.208  -6.888 1.00 . A A . 256 LYS HZ3  1 1 
       19 33567 1 1 43 LYS N    N  14.335  -8.745  -4.566 1.00 . A A . 256 LYS N    1 1 
       19 33568 1 1 43 LYS NZ   N  18.956  -6.241  -7.008 1.00 . A A . 256 LYS NZ   1 1 
       19 33569 1 1 43 LYS O    O  11.846  -6.566  -5.779 1.00 . A A . 256 LYS O    1 1 
       19 33570 1 1 44 LYS C    C   9.655  -9.084  -5.147 1.00 . A A . 257 LYS C    1 1 
       19 33571 1 1 44 LYS CA   C  10.520  -8.930  -6.390 1.00 . A A . 257 LYS CA   1 1 
       19 33572 1 1 44 LYS CB   C  10.322 -10.142  -7.306 1.00 . A A . 257 LYS CB   1 1 
       19 33573 1 1 44 LYS CD   C  10.836  -8.891  -9.432 1.00 . A A . 257 LYS CD   1 1 
       19 33574 1 1 44 LYS CE   C  11.635  -8.882 -10.728 1.00 . A A . 257 LYS CE   1 1 
       19 33575 1 1 44 LYS CG   C  11.162 -10.105  -8.575 1.00 . A A . 257 LYS CG   1 1 
       19 33576 1 1 44 LYS H    H  12.470  -9.611  -5.927 1.00 . A A . 257 LYS H    1 1 
       19 33577 1 1 44 LYS HA   H  10.226  -8.033  -6.915 1.00 . A A . 257 LYS HA   1 1 
       19 33578 1 1 44 LYS HB2  H  10.579 -11.035  -6.757 1.00 . A A . 257 LYS HB2  1 1 
       19 33579 1 1 44 LYS HB3  H   9.281 -10.196  -7.590 1.00 . A A . 257 LYS HB3  1 1 
       19 33580 1 1 44 LYS HD2  H   9.784  -8.901  -9.670 1.00 . A A . 257 LYS HD2  1 1 
       19 33581 1 1 44 LYS HD3  H  11.072  -8.001  -8.871 1.00 . A A . 257 LYS HD3  1 1 
       19 33582 1 1 44 LYS HE2  H  11.421  -9.785 -11.277 1.00 . A A . 257 LYS HE2  1 1 
       19 33583 1 1 44 LYS HE3  H  11.334  -8.025 -11.315 1.00 . A A . 257 LYS HE3  1 1 
       19 33584 1 1 44 LYS HG2  H  12.204 -10.069  -8.302 1.00 . A A . 257 LYS HG2  1 1 
       19 33585 1 1 44 LYS HG3  H  10.969 -11.002  -9.146 1.00 . A A . 257 LYS HG3  1 1 
       19 33586 1 1 44 LYS HZ1  H  13.414  -9.627  -9.929 1.00 . A A . 257 LYS HZ1  1 1 
       19 33587 1 1 44 LYS HZ2  H  13.330  -7.939  -9.952 1.00 . A A . 257 LYS HZ2  1 1 
       19 33588 1 1 44 LYS HZ3  H  13.615  -8.789 -11.382 1.00 . A A . 257 LYS HZ3  1 1 
       19 33589 1 1 44 LYS N    N  11.922  -8.798  -6.016 1.00 . A A . 257 LYS N    1 1 
       19 33590 1 1 44 LYS NZ   N  13.099  -8.805 -10.480 1.00 . A A . 257 LYS NZ   1 1 
       19 33591 1 1 44 LYS O    O   9.263 -10.193  -4.786 1.00 . A A . 257 LYS O    1 1 
       19 33592 1 1 45 GLY C    C   7.264  -7.345  -3.367 1.00 . A A . 258 GLY C    1 1 
       19 33593 1 1 45 GLY CA   C   8.604  -8.033  -3.265 1.00 . A A . 258 GLY CA   1 1 
       19 33594 1 1 45 GLY H    H   9.635  -7.108  -4.871 1.00 . A A . 258 GLY H    1 1 
       19 33595 1 1 45 GLY HA2  H   8.440  -9.070  -3.006 1.00 . A A . 258 GLY HA2  1 1 
       19 33596 1 1 45 GLY HA3  H   9.179  -7.565  -2.481 1.00 . A A . 258 GLY HA3  1 1 
       19 33597 1 1 45 GLY N    N   9.357  -7.975  -4.498 1.00 . A A . 258 GLY N    1 1 
       19 33598 1 1 45 GLY O    O   6.787  -7.070  -4.469 1.00 . A A . 258 GLY O    1 1 
       19 33599 1 1 46 LYS C    C   5.068  -5.844  -0.801 1.00 . A A . 259 LYS C    1 1 
       19 33600 1 1 46 LYS CA   C   5.355  -6.409  -2.189 1.00 . A A . 259 LYS CA   1 1 
       19 33601 1 1 46 LYS CB   C   4.242  -7.391  -2.607 1.00 . A A . 259 LYS CB   1 1 
       19 33602 1 1 46 LYS CD   C   2.922  -9.482  -2.109 1.00 . A A . 259 LYS CD   1 1 
       19 33603 1 1 46 LYS CE   C   2.560 -10.498  -1.036 1.00 . A A . 259 LYS CE   1 1 
       19 33604 1 1 46 LYS CG   C   4.063  -8.577  -1.665 1.00 . A A . 259 LYS CG   1 1 
       19 33605 1 1 46 LYS H    H   7.098  -7.291  -1.372 1.00 . A A . 259 LYS H    1 1 
       19 33606 1 1 46 LYS HA   H   5.385  -5.590  -2.895 1.00 . A A . 259 LYS HA   1 1 
       19 33607 1 1 46 LYS HB2  H   3.305  -6.854  -2.654 1.00 . A A . 259 LYS HB2  1 1 
       19 33608 1 1 46 LYS HB3  H   4.472  -7.775  -3.592 1.00 . A A . 259 LYS HB3  1 1 
       19 33609 1 1 46 LYS HD2  H   2.056  -8.878  -2.323 1.00 . A A . 259 LYS HD2  1 1 
       19 33610 1 1 46 LYS HD3  H   3.221 -10.010  -3.004 1.00 . A A . 259 LYS HD3  1 1 
       19 33611 1 1 46 LYS HE2  H   2.310  -9.969  -0.129 1.00 . A A . 259 LYS HE2  1 1 
       19 33612 1 1 46 LYS HE3  H   1.702 -11.065  -1.369 1.00 . A A . 259 LYS HE3  1 1 
       19 33613 1 1 46 LYS HG2  H   4.975  -9.153  -1.650 1.00 . A A . 259 LYS HG2  1 1 
       19 33614 1 1 46 LYS HG3  H   3.853  -8.208  -0.672 1.00 . A A . 259 LYS HG3  1 1 
       19 33615 1 1 46 LYS HZ1  H   3.411 -12.093   0.008 1.00 . A A . 259 LYS HZ1  1 1 
       19 33616 1 1 46 LYS HZ2  H   4.522 -10.912  -0.458 1.00 . A A . 259 LYS HZ2  1 1 
       19 33617 1 1 46 LYS HZ3  H   3.909 -11.988  -1.604 1.00 . A A . 259 LYS HZ3  1 1 
       19 33618 1 1 46 LYS N    N   6.655  -7.063  -2.220 1.00 . A A . 259 LYS N    1 1 
       19 33619 1 1 46 LYS NZ   N   3.678 -11.436  -0.753 1.00 . A A . 259 LYS NZ   1 1 
       19 33620 1 1 46 LYS O    O   5.370  -6.481   0.209 1.00 . A A . 259 LYS O    1 1 
       19 33621 1 1 47 ILE C    C   2.588  -4.373   0.661 1.00 . A A . 260 ILE C    1 1 
       19 33622 1 1 47 ILE CA   C   4.059  -4.051   0.492 1.00 . A A . 260 ILE CA   1 1 
       19 33623 1 1 47 ILE CB   C   4.202  -2.511   0.546 1.00 . A A . 260 ILE CB   1 1 
       19 33624 1 1 47 ILE CD1  C   5.572  -1.758  -1.454 1.00 . A A . 260 ILE CD1  1 1 
       19 33625 1 1 47 ILE CG1  C   5.562  -2.049   0.030 1.00 . A A . 260 ILE CG1  1 1 
       19 33626 1 1 47 ILE CG2  C   3.974  -2.013   1.964 1.00 . A A . 260 ILE CG2  1 1 
       19 33627 1 1 47 ILE H    H   4.437  -4.115  -1.590 1.00 . A A . 260 ILE H    1 1 
       19 33628 1 1 47 ILE HA   H   4.623  -4.485   1.305 1.00 . A A . 260 ILE HA   1 1 
       19 33629 1 1 47 ILE HB   H   3.428  -2.086  -0.077 1.00 . A A . 260 ILE HB   1 1 
       19 33630 1 1 47 ILE HD11 H   6.572  -1.503  -1.761 1.00 . A A . 260 ILE HD11 1 1 
       19 33631 1 1 47 ILE HD12 H   4.909  -0.931  -1.662 1.00 . A A . 260 ILE HD12 1 1 
       19 33632 1 1 47 ILE HD13 H   5.241  -2.631  -1.994 1.00 . A A . 260 ILE HD13 1 1 
       19 33633 1 1 47 ILE HG12 H   5.848  -1.145   0.548 1.00 . A A . 260 ILE HG12 1 1 
       19 33634 1 1 47 ILE HG13 H   6.297  -2.816   0.223 1.00 . A A . 260 ILE HG13 1 1 
       19 33635 1 1 47 ILE HG21 H   2.971  -2.267   2.275 1.00 . A A . 260 ILE HG21 1 1 
       19 33636 1 1 47 ILE HG22 H   4.101  -0.941   1.996 1.00 . A A . 260 ILE HG22 1 1 
       19 33637 1 1 47 ILE HG23 H   4.683  -2.479   2.631 1.00 . A A . 260 ILE HG23 1 1 
       19 33638 1 1 47 ILE N    N   4.526  -4.632  -0.758 1.00 . A A . 260 ILE N    1 1 
       19 33639 1 1 47 ILE O    O   1.767  -3.928  -0.136 1.00 . A A . 260 ILE O    1 1 
       19 33640 1 1 48 GLU C    C   0.299  -4.770   3.099 1.00 . A A . 261 GLU C    1 1 
       19 33641 1 1 48 GLU CA   C   0.866  -5.505   1.891 1.00 . A A . 261 GLU CA   1 1 
       19 33642 1 1 48 GLU CB   C   0.707  -7.030   2.023 1.00 . A A . 261 GLU CB   1 1 
       19 33643 1 1 48 GLU CD   C   1.532  -9.173   3.067 1.00 . A A . 261 GLU CD   1 1 
       19 33644 1 1 48 GLU CG   C   1.533  -7.662   3.131 1.00 . A A . 261 GLU CG   1 1 
       19 33645 1 1 48 GLU H    H   2.940  -5.433   2.313 1.00 . A A . 261 GLU H    1 1 
       19 33646 1 1 48 GLU HA   H   0.319  -5.178   1.018 1.00 . A A . 261 GLU HA   1 1 
       19 33647 1 1 48 GLU HB2  H  -0.332  -7.250   2.214 1.00 . A A . 261 GLU HB2  1 1 
       19 33648 1 1 48 GLU HB3  H   0.991  -7.490   1.087 1.00 . A A . 261 GLU HB3  1 1 
       19 33649 1 1 48 GLU HG2  H   2.551  -7.314   3.056 1.00 . A A . 261 GLU HG2  1 1 
       19 33650 1 1 48 GLU HG3  H   1.120  -7.360   4.082 1.00 . A A . 261 GLU HG3  1 1 
       19 33651 1 1 48 GLU N    N   2.252  -5.135   1.679 1.00 . A A . 261 GLU N    1 1 
       19 33652 1 1 48 GLU O    O   0.744  -4.959   4.236 1.00 . A A . 261 GLU O    1 1 
       19 33653 1 1 48 GLU OE1  O   2.160  -9.733   2.147 1.00 . A A . 261 GLU OE1  1 1 
       19 33654 1 1 48 GLU OE2  O   0.912  -9.811   3.942 1.00 . A A . 261 GLU OE2  1 1 
       19 33655 1 1 49 ILE C    C  -2.603  -3.854   4.263 1.00 . A A . 262 ILE C    1 1 
       19 33656 1 1 49 ILE CA   C  -1.318  -3.142   3.882 1.00 . A A . 262 ILE CA   1 1 
       19 33657 1 1 49 ILE CB   C  -1.677  -1.701   3.454 1.00 . A A . 262 ILE CB   1 1 
       19 33658 1 1 49 ILE CD1  C   0.767  -0.952   3.358 1.00 . A A . 262 ILE CD1  1 1 
       19 33659 1 1 49 ILE CG1  C  -0.553  -1.053   2.632 1.00 . A A . 262 ILE CG1  1 1 
       19 33660 1 1 49 ILE CG2  C  -1.974  -0.865   4.689 1.00 . A A . 262 ILE CG2  1 1 
       19 33661 1 1 49 ILE H    H  -0.924  -3.751   1.897 1.00 . A A . 262 ILE H    1 1 
       19 33662 1 1 49 ILE HA   H  -0.663  -3.099   4.740 1.00 . A A . 262 ILE HA   1 1 
       19 33663 1 1 49 ILE HB   H  -2.576  -1.740   2.857 1.00 . A A . 262 ILE HB   1 1 
       19 33664 1 1 49 ILE HD11 H   1.505  -0.512   2.704 1.00 . A A . 262 ILE HD11 1 1 
       19 33665 1 1 49 ILE HD12 H   1.092  -1.938   3.657 1.00 . A A . 262 ILE HD12 1 1 
       19 33666 1 1 49 ILE HD13 H   0.648  -0.332   4.233 1.00 . A A . 262 ILE HD13 1 1 
       19 33667 1 1 49 ILE HG12 H  -0.391  -1.631   1.736 1.00 . A A . 262 ILE HG12 1 1 
       19 33668 1 1 49 ILE HG13 H  -0.853  -0.052   2.357 1.00 . A A . 262 ILE HG13 1 1 
       19 33669 1 1 49 ILE HG21 H  -2.197   0.148   4.394 1.00 . A A . 262 ILE HG21 1 1 
       19 33670 1 1 49 ILE HG22 H  -1.114  -0.869   5.341 1.00 . A A . 262 ILE HG22 1 1 
       19 33671 1 1 49 ILE HG23 H  -2.822  -1.284   5.210 1.00 . A A . 262 ILE HG23 1 1 
       19 33672 1 1 49 ILE N    N  -0.654  -3.892   2.832 1.00 . A A . 262 ILE N    1 1 
       19 33673 1 1 49 ILE O    O  -3.542  -3.912   3.469 1.00 . A A . 262 ILE O    1 1 
       19 33674 1 1 50 GLU C    C  -4.863  -4.195   6.425 1.00 . A A . 263 GLU C    1 1 
       19 33675 1 1 50 GLU CA   C  -3.805  -5.151   5.902 1.00 . A A . 263 GLU CA   1 1 
       19 33676 1 1 50 GLU CB   C  -3.419  -6.162   6.990 1.00 . A A . 263 GLU CB   1 1 
       19 33677 1 1 50 GLU CD   C  -2.078  -8.215   7.599 1.00 . A A . 263 GLU CD   1 1 
       19 33678 1 1 50 GLU CG   C  -2.359  -7.162   6.548 1.00 . A A . 263 GLU CG   1 1 
       19 33679 1 1 50 GLU H    H  -1.894  -4.264   6.078 1.00 . A A . 263 GLU H    1 1 
       19 33680 1 1 50 GLU HA   H  -4.203  -5.682   5.050 1.00 . A A . 263 GLU HA   1 1 
       19 33681 1 1 50 GLU HB2  H  -3.043  -5.624   7.846 1.00 . A A . 263 GLU HB2  1 1 
       19 33682 1 1 50 GLU HB3  H  -4.301  -6.712   7.281 1.00 . A A . 263 GLU HB3  1 1 
       19 33683 1 1 50 GLU HG2  H  -2.697  -7.656   5.650 1.00 . A A . 263 GLU HG2  1 1 
       19 33684 1 1 50 GLU HG3  H  -1.443  -6.628   6.340 1.00 . A A . 263 GLU HG3  1 1 
       19 33685 1 1 50 GLU N    N  -2.644  -4.400   5.461 1.00 . A A . 263 GLU N    1 1 
       19 33686 1 1 50 GLU O    O  -4.534  -3.162   7.002 1.00 . A A . 263 GLU O    1 1 
       19 33687 1 1 50 GLU OE1  O  -2.871  -9.173   7.707 1.00 . A A . 263 GLU OE1  1 1 
       19 33688 1 1 50 GLU OE2  O  -1.062  -8.103   8.313 1.00 . A A . 263 GLU OE2  1 1 
       19 33689 1 1 51 PHE C    C  -8.260  -4.604   7.359 1.00 . A A . 264 PHE C    1 1 
       19 33690 1 1 51 PHE CA   C  -7.209  -3.713   6.724 1.00 . A A . 264 PHE CA   1 1 
       19 33691 1 1 51 PHE CB   C  -7.819  -2.813   5.638 1.00 . A A . 264 PHE CB   1 1 
       19 33692 1 1 51 PHE CD1  C  -7.190  -3.475   3.307 1.00 . A A . 264 PHE CD1  1 1 
       19 33693 1 1 51 PHE CD2  C  -9.349  -4.088   4.099 1.00 . A A . 264 PHE CD2  1 1 
       19 33694 1 1 51 PHE CE1  C  -7.470  -4.054   2.085 1.00 . A A . 264 PHE CE1  1 1 
       19 33695 1 1 51 PHE CE2  C  -9.631  -4.674   2.880 1.00 . A A . 264 PHE CE2  1 1 
       19 33696 1 1 51 PHE CG   C  -8.122  -3.485   4.326 1.00 . A A . 264 PHE CG   1 1 
       19 33697 1 1 51 PHE CZ   C  -8.691  -4.654   1.872 1.00 . A A . 264 PHE CZ   1 1 
       19 33698 1 1 51 PHE H    H  -6.331  -5.325   5.675 1.00 . A A . 264 PHE H    1 1 
       19 33699 1 1 51 PHE HA   H  -6.790  -3.083   7.497 1.00 . A A . 264 PHE HA   1 1 
       19 33700 1 1 51 PHE HB2  H  -8.743  -2.403   6.007 1.00 . A A . 264 PHE HB2  1 1 
       19 33701 1 1 51 PHE HB3  H  -7.134  -2.002   5.439 1.00 . A A . 264 PHE HB3  1 1 
       19 33702 1 1 51 PHE HD1  H  -6.230  -3.008   3.472 1.00 . A A . 264 PHE HD1  1 1 
       19 33703 1 1 51 PHE HD2  H -10.085  -4.107   4.886 1.00 . A A . 264 PHE HD2  1 1 
       19 33704 1 1 51 PHE HE1  H  -6.731  -4.038   1.300 1.00 . A A . 264 PHE HE1  1 1 
       19 33705 1 1 51 PHE HE2  H -10.589  -5.141   2.716 1.00 . A A . 264 PHE HE2  1 1 
       19 33706 1 1 51 PHE HZ   H  -8.913  -5.102   0.914 1.00 . A A . 264 PHE HZ   1 1 
       19 33707 1 1 51 PHE N    N  -6.123  -4.519   6.199 1.00 . A A . 264 PHE N    1 1 
       19 33708 1 1 51 PHE O    O  -8.525  -5.708   6.880 1.00 . A A . 264 PHE O    1 1 
       19 33709 1 1 52 PHE C    C -11.210  -4.638   8.835 1.00 . A A . 265 PHE C    1 1 
       19 33710 1 1 52 PHE CA   C  -9.766  -4.930   9.228 1.00 . A A . 265 PHE CA   1 1 
       19 33711 1 1 52 PHE CB   C  -9.555  -4.666  10.723 1.00 . A A . 265 PHE CB   1 1 
       19 33712 1 1 52 PHE CD1  C  -7.535  -3.410  11.532 1.00 . A A . 265 PHE CD1  1 1 
       19 33713 1 1 52 PHE CD2  C  -7.303  -5.738  11.066 1.00 . A A . 265 PHE CD2  1 1 
       19 33714 1 1 52 PHE CE1  C  -6.200  -3.345  11.885 1.00 . A A . 265 PHE CE1  1 1 
       19 33715 1 1 52 PHE CE2  C  -5.969  -5.678  11.419 1.00 . A A . 265 PHE CE2  1 1 
       19 33716 1 1 52 PHE CG   C  -8.103  -4.606  11.119 1.00 . A A . 265 PHE CG   1 1 
       19 33717 1 1 52 PHE CZ   C  -5.417  -4.481  11.829 1.00 . A A . 265 PHE CZ   1 1 
       19 33718 1 1 52 PHE H    H  -8.627  -3.217   8.752 1.00 . A A . 265 PHE H    1 1 
       19 33719 1 1 52 PHE HA   H  -9.553  -5.966   9.023 1.00 . A A . 265 PHE HA   1 1 
       19 33720 1 1 52 PHE HB2  H -10.013  -3.723  10.987 1.00 . A A . 265 PHE HB2  1 1 
       19 33721 1 1 52 PHE HB3  H -10.025  -5.456  11.290 1.00 . A A . 265 PHE HB3  1 1 
       19 33722 1 1 52 PHE HD1  H  -8.145  -2.521  11.578 1.00 . A A . 265 PHE HD1  1 1 
       19 33723 1 1 52 PHE HD2  H  -7.729  -6.676  10.744 1.00 . A A . 265 PHE HD2  1 1 
       19 33724 1 1 52 PHE HE1  H  -5.771  -2.408  12.204 1.00 . A A . 265 PHE HE1  1 1 
       19 33725 1 1 52 PHE HE2  H  -5.358  -6.566  11.375 1.00 . A A . 265 PHE HE2  1 1 
       19 33726 1 1 52 PHE HZ   H  -4.374  -4.433  12.105 1.00 . A A . 265 PHE HZ   1 1 
       19 33727 1 1 52 PHE N    N  -8.840  -4.126   8.450 1.00 . A A . 265 PHE N    1 1 
       19 33728 1 1 52 PHE O    O -12.126  -5.372   9.217 1.00 . A A . 265 PHE O    1 1 
       19 33729 1 1 53 SER C    C -12.683  -2.431   6.316 1.00 . A A . 266 SER C    1 1 
       19 33730 1 1 53 SER CA   C -12.739  -3.171   7.649 1.00 . A A . 266 SER CA   1 1 
       19 33731 1 1 53 SER CB   C -13.366  -2.272   8.716 1.00 . A A . 266 SER CB   1 1 
       19 33732 1 1 53 SER H    H -10.637  -3.053   7.764 1.00 . A A . 266 SER H    1 1 
       19 33733 1 1 53 SER HA   H -13.340  -4.059   7.535 1.00 . A A . 266 SER HA   1 1 
       19 33734 1 1 53 SER HB2  H -14.367  -2.005   8.417 1.00 . A A . 266 SER HB2  1 1 
       19 33735 1 1 53 SER HB3  H -13.401  -2.803   9.654 1.00 . A A . 266 SER HB3  1 1 
       19 33736 1 1 53 SER HG   H -11.694  -1.309   9.138 1.00 . A A . 266 SER HG   1 1 
       19 33737 1 1 53 SER N    N -11.407  -3.575   8.066 1.00 . A A . 266 SER N    1 1 
       19 33738 1 1 53 SER O    O -11.600  -2.131   5.806 1.00 . A A . 266 SER O    1 1 
       19 33739 1 1 53 SER OG   O -12.610  -1.082   8.894 1.00 . A A . 266 SER OG   1 1 
       19 33740 1 1 54 ASN C    C -13.650   0.128   4.825 1.00 . A A . 267 ASN C    1 1 
       19 33741 1 1 54 ASN CA   C -13.929  -1.341   4.530 1.00 . A A . 267 ASN CA   1 1 
       19 33742 1 1 54 ASN CB   C -15.304  -1.495   3.861 1.00 . A A . 267 ASN CB   1 1 
       19 33743 1 1 54 ASN CG   C -16.448  -0.977   4.721 1.00 . A A . 267 ASN CG   1 1 
       19 33744 1 1 54 ASN H    H -14.682  -2.430   6.187 1.00 . A A . 267 ASN H    1 1 
       19 33745 1 1 54 ASN HA   H -13.167  -1.712   3.859 1.00 . A A . 267 ASN HA   1 1 
       19 33746 1 1 54 ASN HB2  H -15.303  -0.949   2.928 1.00 . A A . 267 ASN HB2  1 1 
       19 33747 1 1 54 ASN HB3  H -15.478  -2.541   3.656 1.00 . A A . 267 ASN HB3  1 1 
       19 33748 1 1 54 ASN HD21 H -16.419   0.787   3.791 1.00 . A A . 267 ASN HD21 1 1 
       19 33749 1 1 54 ASN HD22 H -17.597   0.617   5.049 1.00 . A A . 267 ASN HD22 1 1 
       19 33750 1 1 54 ASN N    N -13.851  -2.123   5.760 1.00 . A A . 267 ASN N    1 1 
       19 33751 1 1 54 ASN ND2  N -16.862   0.265   4.496 1.00 . A A . 267 ASN ND2  1 1 
       19 33752 1 1 54 ASN O    O -13.411   0.921   3.913 1.00 . A A . 267 ASN O    1 1 
       19 33753 1 1 54 ASN OD1  O -16.973  -1.702   5.566 1.00 . A A . 267 ASN OD1  1 1 
       19 33754 1 1 55 GLU C    C -11.873   2.075   6.409 1.00 . A A . 268 GLU C    1 1 
       19 33755 1 1 55 GLU CA   C -13.372   1.836   6.530 1.00 . A A . 268 GLU CA   1 1 
       19 33756 1 1 55 GLU CB   C -13.827   2.061   7.974 1.00 . A A . 268 GLU CB   1 1 
       19 33757 1 1 55 GLU CD   C -14.939   4.284   7.571 1.00 . A A . 268 GLU CD   1 1 
       19 33758 1 1 55 GLU CG   C -13.899   3.526   8.370 1.00 . A A . 268 GLU CG   1 1 
       19 33759 1 1 55 GLU H    H -13.906  -0.196   6.782 1.00 . A A . 268 GLU H    1 1 
       19 33760 1 1 55 GLU HA   H -13.896   2.520   5.877 1.00 . A A . 268 GLU HA   1 1 
       19 33761 1 1 55 GLU HB2  H -14.808   1.629   8.104 1.00 . A A . 268 GLU HB2  1 1 
       19 33762 1 1 55 GLU HB3  H -13.135   1.566   8.639 1.00 . A A . 268 GLU HB3  1 1 
       19 33763 1 1 55 GLU HG2  H -14.152   3.591   9.417 1.00 . A A . 268 GLU HG2  1 1 
       19 33764 1 1 55 GLU HG3  H -12.934   3.982   8.202 1.00 . A A . 268 GLU HG3  1 1 
       19 33765 1 1 55 GLU N    N -13.678   0.478   6.106 1.00 . A A . 268 GLU N    1 1 
       19 33766 1 1 55 GLU O    O -11.434   3.068   5.825 1.00 . A A . 268 GLU O    1 1 
       19 33767 1 1 55 GLU OE1  O -14.557   5.057   6.667 1.00 . A A . 268 GLU OE1  1 1 
       19 33768 1 1 55 GLU OE2  O -16.147   4.101   7.837 1.00 . A A . 268 GLU OE2  1 1 
       19 33769 1 1 56 ASP C    C  -9.237   1.169   5.368 1.00 . A A . 269 ASP C    1 1 
       19 33770 1 1 56 ASP CA   C  -9.635   1.206   6.830 1.00 . A A . 269 ASP CA   1 1 
       19 33771 1 1 56 ASP CB   C  -8.949   0.044   7.557 1.00 . A A . 269 ASP CB   1 1 
       19 33772 1 1 56 ASP CG   C  -9.328  -0.062   9.015 1.00 . A A . 269 ASP CG   1 1 
       19 33773 1 1 56 ASP H    H -11.501   0.395   7.437 1.00 . A A . 269 ASP H    1 1 
       19 33774 1 1 56 ASP HA   H  -9.307   2.141   7.262 1.00 . A A . 269 ASP HA   1 1 
       19 33775 1 1 56 ASP HB2  H  -9.217  -0.879   7.071 1.00 . A A . 269 ASP HB2  1 1 
       19 33776 1 1 56 ASP HB3  H  -7.877   0.178   7.493 1.00 . A A . 269 ASP HB3  1 1 
       19 33777 1 1 56 ASP N    N -11.089   1.139   6.946 1.00 . A A . 269 ASP N    1 1 
       19 33778 1 1 56 ASP O    O  -8.320   1.866   4.955 1.00 . A A . 269 ASP O    1 1 
       19 33779 1 1 56 ASP OD1  O -10.043  -1.022   9.375 1.00 . A A . 269 ASP OD1  1 1 
       19 33780 1 1 56 ASP OD2  O  -8.917   0.814   9.809 1.00 . A A . 269 ASP OD2  1 1 
       19 33781 1 1 57 LEU C    C  -9.676   1.593   2.489 1.00 . A A . 270 LEU C    1 1 
       19 33782 1 1 57 LEU CA   C  -9.715   0.225   3.161 1.00 . A A . 270 LEU CA   1 1 
       19 33783 1 1 57 LEU CB   C -10.826  -0.630   2.536 1.00 . A A . 270 LEU CB   1 1 
       19 33784 1 1 57 LEU CD1  C  -9.600  -1.473   0.516 1.00 . A A . 270 LEU CD1  1 1 
       19 33785 1 1 57 LEU CD2  C -12.093  -1.383   0.522 1.00 . A A . 270 LEU CD2  1 1 
       19 33786 1 1 57 LEU CG   C -10.820  -0.717   1.009 1.00 . A A . 270 LEU CG   1 1 
       19 33787 1 1 57 LEU H    H -10.660  -0.181   5.006 1.00 . A A . 270 LEU H    1 1 
       19 33788 1 1 57 LEU HA   H  -8.763  -0.267   3.017 1.00 . A A . 270 LEU HA   1 1 
       19 33789 1 1 57 LEU HB2  H -10.745  -1.634   2.932 1.00 . A A . 270 LEU HB2  1 1 
       19 33790 1 1 57 LEU HB3  H -11.778  -0.219   2.841 1.00 . A A . 270 LEU HB3  1 1 
       19 33791 1 1 57 LEU HD11 H  -8.708  -0.952   0.823 1.00 . A A . 270 LEU HD11 1 1 
       19 33792 1 1 57 LEU HD12 H  -9.626  -1.534  -0.563 1.00 . A A . 270 LEU HD12 1 1 
       19 33793 1 1 57 LEU HD13 H  -9.599  -2.469   0.933 1.00 . A A . 270 LEU HD13 1 1 
       19 33794 1 1 57 LEU HD21 H -12.066  -2.430   0.779 1.00 . A A . 270 LEU HD21 1 1 
       19 33795 1 1 57 LEU HD22 H -12.169  -1.275  -0.551 1.00 . A A . 270 LEU HD22 1 1 
       19 33796 1 1 57 LEU HD23 H -12.947  -0.917   0.992 1.00 . A A . 270 LEU HD23 1 1 
       19 33797 1 1 57 LEU HG   H -10.785   0.281   0.595 1.00 . A A . 270 LEU HG   1 1 
       19 33798 1 1 57 LEU N    N  -9.949   0.353   4.595 1.00 . A A . 270 LEU N    1 1 
       19 33799 1 1 57 LEU O    O  -8.684   1.962   1.864 1.00 . A A . 270 LEU O    1 1 
       19 33800 1 1 58 ASP C    C  -9.768   4.602   2.504 1.00 . A A . 271 ASP C    1 1 
       19 33801 1 1 58 ASP CA   C -10.868   3.661   2.015 1.00 . A A . 271 ASP CA   1 1 
       19 33802 1 1 58 ASP CB   C -12.245   4.262   2.310 1.00 . A A . 271 ASP CB   1 1 
       19 33803 1 1 58 ASP CG   C -12.503   5.554   1.560 1.00 . A A . 271 ASP CG   1 1 
       19 33804 1 1 58 ASP H    H -11.474   2.035   3.233 1.00 . A A . 271 ASP H    1 1 
       19 33805 1 1 58 ASP HA   H -10.762   3.522   0.949 1.00 . A A . 271 ASP HA   1 1 
       19 33806 1 1 58 ASP HB2  H -13.007   3.550   2.027 1.00 . A A . 271 ASP HB2  1 1 
       19 33807 1 1 58 ASP HB3  H -12.323   4.462   3.368 1.00 . A A . 271 ASP HB3  1 1 
       19 33808 1 1 58 ASP N    N -10.747   2.354   2.655 1.00 . A A . 271 ASP N    1 1 
       19 33809 1 1 58 ASP O    O  -9.172   5.347   1.723 1.00 . A A . 271 ASP O    1 1 
       19 33810 1 1 58 ASP OD1  O -12.079   6.625   2.040 1.00 . A A . 271 ASP OD1  1 1 
       19 33811 1 1 58 ASP OD2  O -13.146   5.508   0.493 1.00 . A A . 271 ASP OD2  1 1 
       19 33812 1 1 59 ARG C    C  -7.072   5.041   3.974 1.00 . A A . 272 ARG C    1 1 
       19 33813 1 1 59 ARG CA   C  -8.494   5.385   4.434 1.00 . A A . 272 ARG CA   1 1 
       19 33814 1 1 59 ARG CB   C  -8.630   5.276   5.964 1.00 . A A . 272 ARG CB   1 1 
       19 33815 1 1 59 ARG CD   C  -6.554   5.023   7.381 1.00 . A A . 272 ARG CD   1 1 
       19 33816 1 1 59 ARG CG   C  -7.548   6.002   6.758 1.00 . A A . 272 ARG CG   1 1 
       19 33817 1 1 59 ARG CZ   C  -7.288   4.272   9.628 1.00 . A A . 272 ARG CZ   1 1 
       19 33818 1 1 59 ARG H    H  -9.980   3.880   4.350 1.00 . A A . 272 ARG H    1 1 
       19 33819 1 1 59 ARG HA   H  -8.708   6.401   4.139 1.00 . A A . 272 ARG HA   1 1 
       19 33820 1 1 59 ARG HB2  H  -9.587   5.690   6.253 1.00 . A A . 272 ARG HB2  1 1 
       19 33821 1 1 59 ARG HB3  H  -8.608   4.232   6.242 1.00 . A A . 272 ARG HB3  1 1 
       19 33822 1 1 59 ARG HD2  H  -6.082   4.461   6.588 1.00 . A A . 272 ARG HD2  1 1 
       19 33823 1 1 59 ARG HD3  H  -5.801   5.583   7.918 1.00 . A A . 272 ARG HD3  1 1 
       19 33824 1 1 59 ARG HE   H  -7.576   3.261   7.924 1.00 . A A . 272 ARG HE   1 1 
       19 33825 1 1 59 ARG HG2  H  -7.014   6.665   6.092 1.00 . A A . 272 ARG HG2  1 1 
       19 33826 1 1 59 ARG HG3  H  -8.015   6.578   7.545 1.00 . A A . 272 ARG HG3  1 1 
       19 33827 1 1 59 ARG HH11 H  -6.344   6.071   9.620 1.00 . A A . 272 ARG HH11 1 1 
       19 33828 1 1 59 ARG HH12 H  -6.854   5.507  11.180 1.00 . A A . 272 ARG HH12 1 1 
       19 33829 1 1 59 ARG HH21 H  -8.252   2.516   9.986 1.00 . A A . 272 ARG HH21 1 1 
       19 33830 1 1 59 ARG HH22 H  -7.937   3.500  11.384 1.00 . A A . 272 ARG HH22 1 1 
       19 33831 1 1 59 ARG N    N  -9.490   4.529   3.798 1.00 . A A . 272 ARG N    1 1 
       19 33832 1 1 59 ARG NE   N  -7.200   4.084   8.306 1.00 . A A . 272 ARG NE   1 1 
       19 33833 1 1 59 ARG NH1  N  -6.790   5.371  10.186 1.00 . A A . 272 ARG NH1  1 1 
       19 33834 1 1 59 ARG NH2  N  -7.873   3.357  10.392 1.00 . A A . 272 ARG NH2  1 1 
       19 33835 1 1 59 ARG O    O  -6.232   5.924   3.829 1.00 . A A . 272 ARG O    1 1 
       19 33836 1 1 60 ILE C    C  -5.219   3.599   1.856 1.00 . A A . 273 ILE C    1 1 
       19 33837 1 1 60 ILE CA   C  -5.478   3.320   3.331 1.00 . A A . 273 ILE CA   1 1 
       19 33838 1 1 60 ILE CB   C  -5.278   1.817   3.620 1.00 . A A . 273 ILE CB   1 1 
       19 33839 1 1 60 ILE CD1  C  -5.517   0.119   5.492 1.00 . A A . 273 ILE CD1  1 1 
       19 33840 1 1 60 ILE CG1  C  -5.253   1.559   5.130 1.00 . A A . 273 ILE CG1  1 1 
       19 33841 1 1 60 ILE CG2  C  -3.993   1.318   2.979 1.00 . A A . 273 ILE CG2  1 1 
       19 33842 1 1 60 ILE H    H  -7.538   3.105   3.795 1.00 . A A . 273 ILE H    1 1 
       19 33843 1 1 60 ILE HA   H  -4.760   3.875   3.915 1.00 . A A . 273 ILE HA   1 1 
       19 33844 1 1 60 ILE HB   H  -6.102   1.274   3.181 1.00 . A A . 273 ILE HB   1 1 
       19 33845 1 1 60 ILE HD11 H  -6.497  -0.158   5.137 1.00 . A A . 273 ILE HD11 1 1 
       19 33846 1 1 60 ILE HD12 H  -5.474   0.002   6.565 1.00 . A A . 273 ILE HD12 1 1 
       19 33847 1 1 60 ILE HD13 H  -4.775  -0.513   5.028 1.00 . A A . 273 ILE HD13 1 1 
       19 33848 1 1 60 ILE HG12 H  -4.280   1.823   5.519 1.00 . A A . 273 ILE HG12 1 1 
       19 33849 1 1 60 ILE HG13 H  -6.007   2.166   5.608 1.00 . A A . 273 ILE HG13 1 1 
       19 33850 1 1 60 ILE HG21 H  -4.040   1.483   1.916 1.00 . A A . 273 ILE HG21 1 1 
       19 33851 1 1 60 ILE HG22 H  -3.877   0.263   3.178 1.00 . A A . 273 ILE HG22 1 1 
       19 33852 1 1 60 ILE HG23 H  -3.152   1.858   3.391 1.00 . A A . 273 ILE HG23 1 1 
       19 33853 1 1 60 ILE N    N  -6.813   3.765   3.723 1.00 . A A . 273 ILE N    1 1 
       19 33854 1 1 60 ILE O    O  -4.155   4.102   1.489 1.00 . A A . 273 ILE O    1 1 
       19 33855 1 1 61 LEU C    C  -5.937   5.031  -0.686 1.00 . A A . 274 LEU C    1 1 
       19 33856 1 1 61 LEU CA   C  -6.069   3.542  -0.418 1.00 . A A . 274 LEU CA   1 1 
       19 33857 1 1 61 LEU CB   C  -7.257   2.967  -1.198 1.00 . A A . 274 LEU CB   1 1 
       19 33858 1 1 61 LEU CD1  C  -7.066   0.634  -0.284 1.00 . A A . 274 LEU CD1  1 1 
       19 33859 1 1 61 LEU CD2  C  -8.346   1.045  -2.377 1.00 . A A . 274 LEU CD2  1 1 
       19 33860 1 1 61 LEU CG   C  -7.158   1.477  -1.539 1.00 . A A . 274 LEU CG   1 1 
       19 33861 1 1 61 LEU H    H  -7.012   2.856   1.354 1.00 . A A . 274 LEU H    1 1 
       19 33862 1 1 61 LEU HA   H  -5.165   3.056  -0.755 1.00 . A A . 274 LEU HA   1 1 
       19 33863 1 1 61 LEU HB2  H  -8.152   3.123  -0.610 1.00 . A A . 274 LEU HB2  1 1 
       19 33864 1 1 61 LEU HB3  H  -7.355   3.519  -2.122 1.00 . A A . 274 LEU HB3  1 1 
       19 33865 1 1 61 LEU HD11 H  -7.915   0.843   0.352 1.00 . A A . 274 LEU HD11 1 1 
       19 33866 1 1 61 LEU HD12 H  -6.154   0.871   0.244 1.00 . A A . 274 LEU HD12 1 1 
       19 33867 1 1 61 LEU HD13 H  -7.069  -0.412  -0.551 1.00 . A A . 274 LEU HD13 1 1 
       19 33868 1 1 61 LEU HD21 H  -9.257   1.241  -1.833 1.00 . A A . 274 LEU HD21 1 1 
       19 33869 1 1 61 LEU HD22 H  -8.272  -0.011  -2.589 1.00 . A A . 274 LEU HD22 1 1 
       19 33870 1 1 61 LEU HD23 H  -8.353   1.598  -3.305 1.00 . A A . 274 LEU HD23 1 1 
       19 33871 1 1 61 LEU HG   H  -6.263   1.305  -2.117 1.00 . A A . 274 LEU HG   1 1 
       19 33872 1 1 61 LEU N    N  -6.194   3.283   1.011 1.00 . A A . 274 LEU N    1 1 
       19 33873 1 1 61 LEU O    O  -5.427   5.433  -1.727 1.00 . A A . 274 LEU O    1 1 
       19 33874 1 1 62 GLU C    C  -4.753   7.649   0.052 1.00 . A A . 275 GLU C    1 1 
       19 33875 1 1 62 GLU CA   C  -6.233   7.288   0.179 1.00 . A A . 275 GLU CA   1 1 
       19 33876 1 1 62 GLU CB   C  -6.834   7.957   1.418 1.00 . A A . 275 GLU CB   1 1 
       19 33877 1 1 62 GLU CD   C  -7.701  10.029   0.265 1.00 . A A . 275 GLU CD   1 1 
       19 33878 1 1 62 GLU CG   C  -6.818   9.475   1.364 1.00 . A A . 275 GLU CG   1 1 
       19 33879 1 1 62 GLU H    H  -6.853   5.457   1.038 1.00 . A A . 275 GLU H    1 1 
       19 33880 1 1 62 GLU HA   H  -6.754   7.632  -0.701 1.00 . A A . 275 GLU HA   1 1 
       19 33881 1 1 62 GLU HB2  H  -7.860   7.634   1.527 1.00 . A A . 275 GLU HB2  1 1 
       19 33882 1 1 62 GLU HB3  H  -6.275   7.644   2.288 1.00 . A A . 275 GLU HB3  1 1 
       19 33883 1 1 62 GLU HG2  H  -7.164   9.858   2.311 1.00 . A A . 275 GLU HG2  1 1 
       19 33884 1 1 62 GLU HG3  H  -5.805   9.805   1.192 1.00 . A A . 275 GLU HG3  1 1 
       19 33885 1 1 62 GLU N    N  -6.393   5.842   0.263 1.00 . A A . 275 GLU N    1 1 
       19 33886 1 1 62 GLU O    O  -4.372   8.462  -0.792 1.00 . A A . 275 GLU O    1 1 
       19 33887 1 1 62 GLU OE1  O  -8.874  10.355   0.548 1.00 . A A . 275 GLU OE1  1 1 
       19 33888 1 1 62 GLU OE2  O  -7.231  10.148  -0.881 1.00 . A A . 275 GLU OE2  1 1 
       19 33889 1 1 63 LEU C    C  -1.912   6.903  -0.526 1.00 . A A . 276 LEU C    1 1 
       19 33890 1 1 63 LEU CA   C  -2.479   7.228   0.850 1.00 . A A . 276 LEU CA   1 1 
       19 33891 1 1 63 LEU CB   C  -1.770   6.360   1.903 1.00 . A A . 276 LEU CB   1 1 
       19 33892 1 1 63 LEU CD1  C  -1.241   8.247   3.469 1.00 . A A . 276 LEU CD1  1 1 
       19 33893 1 1 63 LEU CD2  C  -3.235   6.826   3.908 1.00 . A A . 276 LEU CD2  1 1 
       19 33894 1 1 63 LEU CG   C  -1.822   6.855   3.355 1.00 . A A . 276 LEU CG   1 1 
       19 33895 1 1 63 LEU H    H  -4.297   6.370   1.523 1.00 . A A . 276 LEU H    1 1 
       19 33896 1 1 63 LEU HA   H  -2.295   8.269   1.065 1.00 . A A . 276 LEU HA   1 1 
       19 33897 1 1 63 LEU HB2  H  -2.207   5.372   1.873 1.00 . A A . 276 LEU HB2  1 1 
       19 33898 1 1 63 LEU HB3  H  -0.732   6.276   1.618 1.00 . A A . 276 LEU HB3  1 1 
       19 33899 1 1 63 LEU HD11 H  -1.825   8.928   2.874 1.00 . A A . 276 LEU HD11 1 1 
       19 33900 1 1 63 LEU HD12 H  -0.219   8.242   3.117 1.00 . A A . 276 LEU HD12 1 1 
       19 33901 1 1 63 LEU HD13 H  -1.266   8.560   4.502 1.00 . A A . 276 LEU HD13 1 1 
       19 33902 1 1 63 LEU HD21 H  -3.595   5.810   3.912 1.00 . A A . 276 LEU HD21 1 1 
       19 33903 1 1 63 LEU HD22 H  -3.876   7.434   3.290 1.00 . A A . 276 LEU HD22 1 1 
       19 33904 1 1 63 LEU HD23 H  -3.234   7.212   4.917 1.00 . A A . 276 LEU HD23 1 1 
       19 33905 1 1 63 LEU HG   H  -1.218   6.197   3.964 1.00 . A A . 276 LEU HG   1 1 
       19 33906 1 1 63 LEU N    N  -3.925   7.009   0.878 1.00 . A A . 276 LEU N    1 1 
       19 33907 1 1 63 LEU O    O  -1.122   7.661  -1.086 1.00 . A A . 276 LEU O    1 1 
       19 33908 1 1 64 LEU C    C  -2.371   6.155  -3.509 1.00 . A A . 277 LEU C    1 1 
       19 33909 1 1 64 LEU CA   C  -1.842   5.305  -2.357 1.00 . A A . 277 LEU CA   1 1 
       19 33910 1 1 64 LEU CB   C  -2.236   3.841  -2.562 1.00 . A A . 277 LEU CB   1 1 
       19 33911 1 1 64 LEU CD1  C  -2.082   1.441  -1.871 1.00 . A A . 277 LEU CD1  1 1 
       19 33912 1 1 64 LEU CD2  C  -0.009   2.823  -2.017 1.00 . A A . 277 LEU CD2  1 1 
       19 33913 1 1 64 LEU CG   C  -1.494   2.830  -1.685 1.00 . A A . 277 LEU CG   1 1 
       19 33914 1 1 64 LEU H    H  -3.016   5.247  -0.597 1.00 . A A . 277 LEU H    1 1 
       19 33915 1 1 64 LEU HA   H  -0.766   5.380  -2.340 1.00 . A A . 277 LEU HA   1 1 
       19 33916 1 1 64 LEU HB2  H  -3.295   3.745  -2.367 1.00 . A A . 277 LEU HB2  1 1 
       19 33917 1 1 64 LEU HB3  H  -2.058   3.587  -3.592 1.00 . A A . 277 LEU HB3  1 1 
       19 33918 1 1 64 LEU HD11 H  -1.513   0.728  -1.294 1.00 . A A . 277 LEU HD11 1 1 
       19 33919 1 1 64 LEU HD12 H  -2.041   1.172  -2.917 1.00 . A A . 277 LEU HD12 1 1 
       19 33920 1 1 64 LEU HD13 H  -3.108   1.437  -1.537 1.00 . A A . 277 LEU HD13 1 1 
       19 33921 1 1 64 LEU HD21 H   0.492   2.085  -1.410 1.00 . A A . 277 LEU HD21 1 1 
       19 33922 1 1 64 LEU HD22 H   0.410   3.798  -1.818 1.00 . A A . 277 LEU HD22 1 1 
       19 33923 1 1 64 LEU HD23 H   0.125   2.580  -3.061 1.00 . A A . 277 LEU HD23 1 1 
       19 33924 1 1 64 LEU HG   H  -1.607   3.106  -0.647 1.00 . A A . 277 LEU HG   1 1 
       19 33925 1 1 64 LEU N    N  -2.341   5.776  -1.072 1.00 . A A . 277 LEU N    1 1 
       19 33926 1 1 64 LEU O    O  -1.741   6.258  -4.559 1.00 . A A . 277 LEU O    1 1 
       19 33927 1 1 65 SER C    C  -3.477   8.942  -4.420 1.00 . A A . 278 SER C    1 1 
       19 33928 1 1 65 SER CA   C  -4.149   7.578  -4.333 1.00 . A A . 278 SER CA   1 1 
       19 33929 1 1 65 SER CB   C  -5.638   7.740  -4.037 1.00 . A A . 278 SER CB   1 1 
       19 33930 1 1 65 SER H    H  -3.977   6.651  -2.442 1.00 . A A . 278 SER H    1 1 
       19 33931 1 1 65 SER HA   H  -4.030   7.070  -5.275 1.00 . A A . 278 SER HA   1 1 
       19 33932 1 1 65 SER HB2  H  -5.762   8.233  -3.084 1.00 . A A . 278 SER HB2  1 1 
       19 33933 1 1 65 SER HB3  H  -6.097   8.334  -4.812 1.00 . A A . 278 SER HB3  1 1 
       19 33934 1 1 65 SER HG   H  -5.895   5.957  -3.265 1.00 . A A . 278 SER HG   1 1 
       19 33935 1 1 65 SER N    N  -3.528   6.759  -3.306 1.00 . A A . 278 SER N    1 1 
       19 33936 1 1 65 SER O    O  -3.269   9.458  -5.522 1.00 . A A . 278 SER O    1 1 
       19 33937 1 1 65 SER OG   O  -6.278   6.477  -3.986 1.00 . A A . 278 SER OG   1 1 
       19 33938 1 1 66 GLU C    C  -3.184  11.836  -4.058 1.00 . A A . 279 GLU C    1 1 
       19 33939 1 1 66 GLU CA   C  -2.458  10.803  -3.192 1.00 . A A . 279 GLU CA   1 1 
       19 33940 1 1 66 GLU CB   C  -0.995  10.660  -3.629 1.00 . A A . 279 GLU CB   1 1 
       19 33941 1 1 66 GLU CD   C   1.224  11.806  -4.043 1.00 . A A . 279 GLU CD   1 1 
       19 33942 1 1 66 GLU CG   C  -0.158  11.918  -3.432 1.00 . A A . 279 GLU CG   1 1 
       19 33943 1 1 66 GLU H    H  -3.321   9.027  -2.428 1.00 . A A . 279 GLU H    1 1 
       19 33944 1 1 66 GLU HA   H  -2.489  11.132  -2.164 1.00 . A A . 279 GLU HA   1 1 
       19 33945 1 1 66 GLU HB2  H  -0.542   9.858  -3.064 1.00 . A A . 279 GLU HB2  1 1 
       19 33946 1 1 66 GLU HB3  H  -0.975  10.404  -4.677 1.00 . A A . 279 GLU HB3  1 1 
       19 33947 1 1 66 GLU HG2  H  -0.670  12.751  -3.890 1.00 . A A . 279 GLU HG2  1 1 
       19 33948 1 1 66 GLU HG3  H  -0.053  12.101  -2.372 1.00 . A A . 279 GLU HG3  1 1 
       19 33949 1 1 66 GLU N    N  -3.131   9.506  -3.262 1.00 . A A . 279 GLU N    1 1 
       19 33950 1 1 66 GLU O    O  -2.605  12.437  -4.964 1.00 . A A . 279 GLU O    1 1 
       19 33951 1 1 66 GLU OE1  O   1.327  11.670  -5.282 1.00 . A A . 279 GLU OE1  1 1 
       19 33952 1 1 66 GLU OE2  O   2.220  11.877  -3.295 1.00 . A A . 279 GLU OE2  1 1 
       19 33953 1 1 67 ARG C    C  -5.271  14.341  -3.885 1.00 . A A . 280 ARG C    1 1 
       19 33954 1 1 67 ARG CA   C  -5.261  12.974  -4.553 1.00 . A A . 280 ARG CA   1 1 
       19 33955 1 1 67 ARG CB   C  -6.688  12.446  -4.782 1.00 . A A . 280 ARG CB   1 1 
       19 33956 1 1 67 ARG CD   C  -7.769  12.998  -2.547 1.00 . A A . 280 ARG CD   1 1 
       19 33957 1 1 67 ARG CG   C  -7.398  11.907  -3.542 1.00 . A A . 280 ARG CG   1 1 
       19 33958 1 1 67 ARG CZ   C  -9.146  15.042  -2.458 1.00 . A A . 280 ARG CZ   1 1 
       19 33959 1 1 67 ARG H    H  -4.886  11.508  -3.070 1.00 . A A . 280 ARG H    1 1 
       19 33960 1 1 67 ARG HA   H  -4.780  13.079  -5.514 1.00 . A A . 280 ARG HA   1 1 
       19 33961 1 1 67 ARG HB2  H  -7.287  13.248  -5.182 1.00 . A A . 280 ARG HB2  1 1 
       19 33962 1 1 67 ARG HB3  H  -6.644  11.651  -5.512 1.00 . A A . 280 ARG HB3  1 1 
       19 33963 1 1 67 ARG HD2  H  -8.335  12.554  -1.742 1.00 . A A . 280 ARG HD2  1 1 
       19 33964 1 1 67 ARG HD3  H  -6.860  13.426  -2.149 1.00 . A A . 280 ARG HD3  1 1 
       19 33965 1 1 67 ARG HE   H  -8.668  14.057  -4.133 1.00 . A A . 280 ARG HE   1 1 
       19 33966 1 1 67 ARG HG2  H  -8.301  11.401  -3.851 1.00 . A A . 280 ARG HG2  1 1 
       19 33967 1 1 67 ARG HG3  H  -6.744  11.199  -3.053 1.00 . A A . 280 ARG HG3  1 1 
       19 33968 1 1 67 ARG HH11 H  -8.534  14.356  -0.652 1.00 . A A . 280 ARG HH11 1 1 
       19 33969 1 1 67 ARG HH12 H  -9.477  15.810  -0.610 1.00 . A A . 280 ARG HH12 1 1 
       19 33970 1 1 67 ARG HH21 H  -9.916  15.971  -4.086 1.00 . A A . 280 ARG HH21 1 1 
       19 33971 1 1 67 ARG HH22 H -10.265  16.726  -2.562 1.00 . A A . 280 ARG HH22 1 1 
       19 33972 1 1 67 ARG N    N  -4.467  12.024  -3.789 1.00 . A A . 280 ARG N    1 1 
       19 33973 1 1 67 ARG NE   N  -8.569  14.064  -3.153 1.00 . A A . 280 ARG NE   1 1 
       19 33974 1 1 67 ARG NH1  N  -9.045  15.070  -1.134 1.00 . A A . 280 ARG NH1  1 1 
       19 33975 1 1 67 ARG NH2  N  -9.830  15.988  -3.085 1.00 . A A . 280 ARG NH2  1 1 
       19 33976 1 1 67 ARG O    O  -5.885  15.281  -4.383 1.00 . A A . 280 ARG O    1 1 
       19 33977 1 1 68 GLU C    C  -3.177  16.427  -2.425 1.00 . A A . 281 GLU C    1 1 
       19 33978 1 1 68 GLU CA   C  -4.469  15.713  -2.049 1.00 . A A . 281 GLU CA   1 1 
       19 33979 1 1 68 GLU CB   C  -4.517  15.494  -0.539 1.00 . A A . 281 GLU CB   1 1 
       19 33980 1 1 68 GLU CD   C  -5.939  14.914   1.455 1.00 . A A . 281 GLU CD   1 1 
       19 33981 1 1 68 GLU CG   C  -5.824  14.900  -0.052 1.00 . A A . 281 GLU CG   1 1 
       19 33982 1 1 68 GLU H    H  -4.144  13.652  -2.391 1.00 . A A . 281 GLU H    1 1 
       19 33983 1 1 68 GLU HA   H  -5.303  16.329  -2.342 1.00 . A A . 281 GLU HA   1 1 
       19 33984 1 1 68 GLU HB2  H  -3.718  14.824  -0.262 1.00 . A A . 281 GLU HB2  1 1 
       19 33985 1 1 68 GLU HB3  H  -4.369  16.442  -0.043 1.00 . A A . 281 GLU HB3  1 1 
       19 33986 1 1 68 GLU HG2  H  -6.642  15.469  -0.468 1.00 . A A . 281 GLU HG2  1 1 
       19 33987 1 1 68 GLU HG3  H  -5.887  13.877  -0.393 1.00 . A A . 281 GLU HG3  1 1 
       19 33988 1 1 68 GLU N    N  -4.583  14.446  -2.757 1.00 . A A . 281 GLU N    1 1 
       19 33989 1 1 68 GLU O    O  -2.696  17.294  -1.692 1.00 . A A . 281 GLU O    1 1 
       19 33990 1 1 68 GLU OE1  O  -6.464  15.908   2.008 1.00 . A A . 281 GLU OE1  1 1 
       19 33991 1 1 68 GLU OE2  O  -5.509  13.937   2.096 1.00 . A A . 281 GLU OE2  1 1 
       19 33992 1 1 69 SER C    C  -1.669  17.450  -5.317 1.00 . A A . 282 SER C    1 1 
       19 33993 1 1 69 SER CA   C  -1.388  16.660  -4.039 1.00 . A A . 282 SER CA   1 1 
       19 33994 1 1 69 SER CB   C  -0.325  15.580  -4.284 1.00 . A A . 282 SER CB   1 1 
       19 33995 1 1 69 SER H    H  -3.053  15.363  -4.104 1.00 . A A . 282 SER H    1 1 
       19 33996 1 1 69 SER HA   H  -1.035  17.340  -3.278 1.00 . A A . 282 SER HA   1 1 
       19 33997 1 1 69 SER HB2  H  -0.290  14.915  -3.435 1.00 . A A . 282 SER HB2  1 1 
       19 33998 1 1 69 SER HB3  H  -0.586  15.019  -5.169 1.00 . A A . 282 SER HB3  1 1 
       19 33999 1 1 69 SER HG   H   1.634  15.527  -4.147 1.00 . A A . 282 SER HG   1 1 
       19 34000 1 1 69 SER N    N  -2.617  16.054  -3.561 1.00 . A A . 282 SER N    1 1 
       19 34001 1 1 69 SER O    O  -1.483  16.897  -6.421 1.00 . A A . 282 SER O    1 1 
       19 34002 1 1 69 SER OXT  O  -2.119  18.611  -5.211 1.00 . A A . 282 SER OXT  1 1 
       19 34003 1 1 69 SER OG   O   0.965  16.148  -4.468 1.00 . A A . 282 SER OG   1 1 
       19 34004 2 1 16 VAL C    C -18.981  -5.676  -1.812 1.00 . B B . 229 VAL C    1 1 
       19 34005 2 1 16 VAL CA   C -19.251  -5.244  -0.375 1.00 . B B . 229 VAL CA   1 1 
       19 34006 2 1 16 VAL CB   C -17.917  -5.084   0.395 1.00 . B B . 229 VAL CB   1 1 
       19 34007 2 1 16 VAL CG1  C -17.179  -6.408   0.495 1.00 . B B . 229 VAL CG1  1 1 
       19 34008 2 1 16 VAL CG2  C -17.033  -4.024  -0.249 1.00 . B B . 229 VAL CG2  1 1 
       19 34009 2 1 16 VAL H    H -19.702  -7.161   0.288 1.00 . B B . 229 VAL H    1 1 
       19 34010 2 1 16 VAL HA   H -19.752  -4.286  -0.391 1.00 . B B . 229 VAL HA   1 1 
       19 34011 2 1 16 VAL HB   H -18.150  -4.758   1.398 1.00 . B B . 229 VAL HB   1 1 
       19 34012 2 1 16 VAL HG11 H -16.241  -6.261   1.011 1.00 . B B . 229 VAL HG11 1 1 
       19 34013 2 1 16 VAL HG12 H -16.988  -6.787  -0.498 1.00 . B B . 229 VAL HG12 1 1 
       19 34014 2 1 16 VAL HG13 H -17.783  -7.117   1.041 1.00 . B B . 229 VAL HG13 1 1 
       19 34015 2 1 16 VAL HG21 H -16.103  -3.953   0.293 1.00 . B B . 229 VAL HG21 1 1 
       19 34016 2 1 16 VAL HG22 H -17.539  -3.071  -0.223 1.00 . B B . 229 VAL HG22 1 1 
       19 34017 2 1 16 VAL HG23 H -16.834  -4.298  -1.275 1.00 . B B . 229 VAL HG23 1 1 
       19 34018 2 1 16 VAL N    N -20.140  -6.219   0.292 1.00 . B B . 229 VAL N    1 1 
       19 34019 2 1 16 VAL O    O -18.815  -6.864  -2.092 1.00 . B B . 229 VAL O    1 1 
       19 34020 2 1 17 LYS C    C -17.293  -4.780  -4.511 1.00 . B B . 230 LYS C    1 1 
       19 34021 2 1 17 LYS CA   C -18.752  -5.004  -4.127 1.00 . B B . 230 LYS CA   1 1 
       19 34022 2 1 17 LYS CB   C -19.692  -4.152  -4.992 1.00 . B B . 230 LYS CB   1 1 
       19 34023 2 1 17 LYS CD   C -20.589  -1.879  -5.583 1.00 . B B . 230 LYS CD   1 1 
       19 34024 2 1 17 LYS CE   C -20.634  -0.405  -5.208 1.00 . B B . 230 LYS CE   1 1 
       19 34025 2 1 17 LYS CG   C -19.670  -2.668  -4.665 1.00 . B B . 230 LYS CG   1 1 
       19 34026 2 1 17 LYS H    H -19.068  -3.783  -2.433 1.00 . B B . 230 LYS H    1 1 
       19 34027 2 1 17 LYS HA   H -18.988  -6.046  -4.280 1.00 . B B . 230 LYS HA   1 1 
       19 34028 2 1 17 LYS HB2  H -19.415  -4.272  -6.028 1.00 . B B . 230 LYS HB2  1 1 
       19 34029 2 1 17 LYS HB3  H -20.701  -4.512  -4.857 1.00 . B B . 230 LYS HB3  1 1 
       19 34030 2 1 17 LYS HD2  H -20.231  -1.970  -6.598 1.00 . B B . 230 LYS HD2  1 1 
       19 34031 2 1 17 LYS HD3  H -21.587  -2.289  -5.515 1.00 . B B . 230 LYS HD3  1 1 
       19 34032 2 1 17 LYS HE2  H -19.632  -0.003  -5.254 1.00 . B B . 230 LYS HE2  1 1 
       19 34033 2 1 17 LYS HE3  H -21.260   0.113  -5.918 1.00 . B B . 230 LYS HE3  1 1 
       19 34034 2 1 17 LYS HG2  H -19.999  -2.530  -3.648 1.00 . B B . 230 LYS HG2  1 1 
       19 34035 2 1 17 LYS HG3  H -18.663  -2.301  -4.774 1.00 . B B . 230 LYS HG3  1 1 
       19 34036 2 1 17 LYS HZ1  H -20.571  -0.657  -3.135 1.00 . B B . 230 LYS HZ1  1 1 
       19 34037 2 1 17 LYS HZ2  H -22.136  -0.582  -3.769 1.00 . B B . 230 LYS HZ2  1 1 
       19 34038 2 1 17 LYS HZ3  H -21.212   0.827  -3.627 1.00 . B B . 230 LYS HZ3  1 1 
       19 34039 2 1 17 LYS N    N -18.959  -4.715  -2.720 1.00 . B B . 230 LYS N    1 1 
       19 34040 2 1 17 LYS NZ   N -21.174  -0.190  -3.840 1.00 . B B . 230 LYS NZ   1 1 
       19 34041 2 1 17 LYS O    O -16.729  -3.709  -4.274 1.00 . B B . 230 LYS O    1 1 
       19 34042 2 1 18 ASP C    C -15.001  -4.806  -6.594 1.00 . B B . 231 ASP C    1 1 
       19 34043 2 1 18 ASP CA   C -15.270  -5.779  -5.455 1.00 . B B . 231 ASP CA   1 1 
       19 34044 2 1 18 ASP CB   C -14.773  -7.175  -5.842 1.00 . B B . 231 ASP CB   1 1 
       19 34045 2 1 18 ASP CG   C -14.863  -8.167  -4.701 1.00 . B B . 231 ASP CG   1 1 
       19 34046 2 1 18 ASP H    H -17.217  -6.604  -5.320 1.00 . B B . 231 ASP H    1 1 
       19 34047 2 1 18 ASP HA   H -14.729  -5.447  -4.584 1.00 . B B . 231 ASP HA   1 1 
       19 34048 2 1 18 ASP HB2  H -15.366  -7.547  -6.664 1.00 . B B . 231 ASP HB2  1 1 
       19 34049 2 1 18 ASP HB3  H -13.740  -7.107  -6.154 1.00 . B B . 231 ASP HB3  1 1 
       19 34050 2 1 18 ASP N    N -16.690  -5.804  -5.106 1.00 . B B . 231 ASP N    1 1 
       19 34051 2 1 18 ASP O    O -13.852  -4.459  -6.869 1.00 . B B . 231 ASP O    1 1 
       19 34052 2 1 18 ASP OD1  O -15.898  -8.859  -4.591 1.00 . B B . 231 ASP OD1  1 1 
       19 34053 2 1 18 ASP OD2  O -13.901  -8.266  -3.910 1.00 . B B . 231 ASP OD2  1 1 
       19 34054 2 1 19 ALA C    C -15.287  -2.114  -7.852 1.00 . B B . 232 ALA C    1 1 
       19 34055 2 1 19 ALA CA   C -15.961  -3.396  -8.332 1.00 . B B . 232 ALA CA   1 1 
       19 34056 2 1 19 ALA CB   C -17.336  -3.088  -8.899 1.00 . B B . 232 ALA CB   1 1 
       19 34057 2 1 19 ALA H    H -16.947  -4.732  -7.022 1.00 . B B . 232 ALA H    1 1 
       19 34058 2 1 19 ALA HA   H -15.364  -3.833  -9.118 1.00 . B B . 232 ALA HA   1 1 
       19 34059 2 1 19 ALA HB1  H -17.934  -2.598  -8.145 1.00 . B B . 232 ALA HB1  1 1 
       19 34060 2 1 19 ALA HB2  H -17.817  -4.007  -9.198 1.00 . B B . 232 ALA HB2  1 1 
       19 34061 2 1 19 ALA HB3  H -17.235  -2.438  -9.755 1.00 . B B . 232 ALA HB3  1 1 
       19 34062 2 1 19 ALA N    N -16.066  -4.371  -7.255 1.00 . B B . 232 ALA N    1 1 
       19 34063 2 1 19 ALA O    O -14.510  -1.502  -8.583 1.00 . B B . 232 ALA O    1 1 
       19 34064 2 1 20 VAL C    C -13.487  -0.692  -5.877 1.00 . B B . 233 VAL C    1 1 
       19 34065 2 1 20 VAL CA   C -14.990  -0.526  -6.025 1.00 . B B . 233 VAL CA   1 1 
       19 34066 2 1 20 VAL CB   C -15.614  -0.222  -4.648 1.00 . B B . 233 VAL CB   1 1 
       19 34067 2 1 20 VAL CG1  C -14.968   1.000  -4.011 1.00 . B B . 233 VAL CG1  1 1 
       19 34068 2 1 20 VAL CG2  C -17.109  -0.020  -4.783 1.00 . B B . 233 VAL CG2  1 1 
       19 34069 2 1 20 VAL H    H -16.175  -2.277  -6.069 1.00 . B B . 233 VAL H    1 1 
       19 34070 2 1 20 VAL HA   H -15.194   0.302  -6.687 1.00 . B B . 233 VAL HA   1 1 
       19 34071 2 1 20 VAL HB   H -15.444  -1.071  -4.002 1.00 . B B . 233 VAL HB   1 1 
       19 34072 2 1 20 VAL HG11 H -15.125   1.859  -4.646 1.00 . B B . 233 VAL HG11 1 1 
       19 34073 2 1 20 VAL HG12 H -13.908   0.827  -3.896 1.00 . B B . 233 VAL HG12 1 1 
       19 34074 2 1 20 VAL HG13 H -15.412   1.180  -3.043 1.00 . B B . 233 VAL HG13 1 1 
       19 34075 2 1 20 VAL HG21 H -17.539  -0.872  -5.287 1.00 . B B . 233 VAL HG21 1 1 
       19 34076 2 1 20 VAL HG22 H -17.302   0.873  -5.356 1.00 . B B . 233 VAL HG22 1 1 
       19 34077 2 1 20 VAL HG23 H -17.550   0.077  -3.803 1.00 . B B . 233 VAL HG23 1 1 
       19 34078 2 1 20 VAL N    N -15.571  -1.728  -6.611 1.00 . B B . 233 VAL N    1 1 
       19 34079 2 1 20 VAL O    O -12.710   0.225  -6.154 1.00 . B B . 233 VAL O    1 1 
       19 34080 2 1 21 LEU C    C -11.000  -2.168  -6.667 1.00 . B B . 234 LEU C    1 1 
       19 34081 2 1 21 LEU CA   C -11.685  -2.217  -5.312 1.00 . B B . 234 LEU CA   1 1 
       19 34082 2 1 21 LEU CB   C -11.510  -3.610  -4.688 1.00 . B B . 234 LEU CB   1 1 
       19 34083 2 1 21 LEU CD1  C -11.015  -2.728  -2.401 1.00 . B B . 234 LEU CD1  1 1 
       19 34084 2 1 21 LEU CD2  C -13.309  -3.553  -2.907 1.00 . B B . 234 LEU CD2  1 1 
       19 34085 2 1 21 LEU CG   C -11.825  -3.731  -3.190 1.00 . B B . 234 LEU CG   1 1 
       19 34086 2 1 21 LEU H    H -13.762  -2.559  -5.241 1.00 . B B . 234 LEU H    1 1 
       19 34087 2 1 21 LEU HA   H -11.231  -1.481  -4.665 1.00 . B B . 234 LEU HA   1 1 
       19 34088 2 1 21 LEU HB2  H -12.148  -4.298  -5.220 1.00 . B B . 234 LEU HB2  1 1 
       19 34089 2 1 21 LEU HB3  H -10.484  -3.913  -4.838 1.00 . B B . 234 LEU HB3  1 1 
       19 34090 2 1 21 LEU HD11 H -11.335  -1.728  -2.655 1.00 . B B . 234 LEU HD11 1 1 
       19 34091 2 1 21 LEU HD12 H  -9.970  -2.843  -2.640 1.00 . B B . 234 LEU HD12 1 1 
       19 34092 2 1 21 LEU HD13 H -11.165  -2.895  -1.344 1.00 . B B . 234 LEU HD13 1 1 
       19 34093 2 1 21 LEU HD21 H -13.617  -2.565  -3.214 1.00 . B B . 234 LEU HD21 1 1 
       19 34094 2 1 21 LEU HD22 H -13.490  -3.673  -1.849 1.00 . B B . 234 LEU HD22 1 1 
       19 34095 2 1 21 LEU HD23 H -13.871  -4.290  -3.452 1.00 . B B . 234 LEU HD23 1 1 
       19 34096 2 1 21 LEU HG   H -11.539  -4.718  -2.855 1.00 . B B . 234 LEU HG   1 1 
       19 34097 2 1 21 LEU N    N -13.088  -1.883  -5.455 1.00 . B B . 234 LEU N    1 1 
       19 34098 2 1 21 LEU O    O  -9.936  -1.573  -6.808 1.00 . B B . 234 LEU O    1 1 
       19 34099 2 1 22 LYS C    C -10.849  -1.442  -9.590 1.00 . B B . 235 LYS C    1 1 
       19 34100 2 1 22 LYS CA   C -11.089  -2.834  -9.011 1.00 . B B . 235 LYS CA   1 1 
       19 34101 2 1 22 LYS CB   C -12.019  -3.632  -9.931 1.00 . B B . 235 LYS CB   1 1 
       19 34102 2 1 22 LYS CD   C -10.159  -4.498 -11.387 1.00 . B B . 235 LYS CD   1 1 
       19 34103 2 1 22 LYS CE   C  -9.622  -4.624 -12.804 1.00 . B B . 235 LYS CE   1 1 
       19 34104 2 1 22 LYS CG   C -11.500  -3.778 -11.354 1.00 . B B . 235 LYS CG   1 1 
       19 34105 2 1 22 LYS H    H -12.529  -3.156  -7.494 1.00 . B B . 235 LYS H    1 1 
       19 34106 2 1 22 LYS HA   H -10.143  -3.347  -8.943 1.00 . B B . 235 LYS HA   1 1 
       19 34107 2 1 22 LYS HB2  H -12.149  -4.621  -9.518 1.00 . B B . 235 LYS HB2  1 1 
       19 34108 2 1 22 LYS HB3  H -12.978  -3.141  -9.969 1.00 . B B . 235 LYS HB3  1 1 
       19 34109 2 1 22 LYS HD2  H  -9.449  -3.944 -10.794 1.00 . B B . 235 LYS HD2  1 1 
       19 34110 2 1 22 LYS HD3  H -10.285  -5.488 -10.970 1.00 . B B . 235 LYS HD3  1 1 
       19 34111 2 1 22 LYS HE2  H  -9.546  -3.637 -13.235 1.00 . B B . 235 LYS HE2  1 1 
       19 34112 2 1 22 LYS HE3  H  -8.639  -5.072 -12.764 1.00 . B B . 235 LYS HE3  1 1 
       19 34113 2 1 22 LYS HG2  H -12.215  -4.342 -11.932 1.00 . B B . 235 LYS HG2  1 1 
       19 34114 2 1 22 LYS HG3  H -11.380  -2.793 -11.784 1.00 . B B . 235 LYS HG3  1 1 
       19 34115 2 1 22 LYS HZ1  H -10.073  -5.574 -14.606 1.00 . B B . 235 LYS HZ1  1 1 
       19 34116 2 1 22 LYS HZ2  H -11.431  -5.015 -13.770 1.00 . B B . 235 LYS HZ2  1 1 
       19 34117 2 1 22 LYS HZ3  H -10.626  -6.403 -13.239 1.00 . B B . 235 LYS HZ3  1 1 
       19 34118 2 1 22 LYS N    N -11.648  -2.757  -7.668 1.00 . B B . 235 LYS N    1 1 
       19 34119 2 1 22 LYS NZ   N -10.499  -5.460 -13.665 1.00 . B B . 235 LYS NZ   1 1 
       19 34120 2 1 22 LYS O    O  -9.818  -1.191 -10.218 1.00 . B B . 235 LYS O    1 1 
       19 34121 2 1 23 GLU C    C -10.479   1.533  -9.267 1.00 . B B . 236 GLU C    1 1 
       19 34122 2 1 23 GLU CA   C -11.680   0.824  -9.875 1.00 . B B . 236 GLU CA   1 1 
       19 34123 2 1 23 GLU CB   C -12.953   1.627  -9.592 1.00 . B B . 236 GLU CB   1 1 
       19 34124 2 1 23 GLU CD   C -14.009   1.003 -11.799 1.00 . B B . 236 GLU CD   1 1 
       19 34125 2 1 23 GLU CG   C -14.186   1.090 -10.296 1.00 . B B . 236 GLU CG   1 1 
       19 34126 2 1 23 GLU H    H -12.579  -0.784  -8.824 1.00 . B B . 236 GLU H    1 1 
       19 34127 2 1 23 GLU HA   H -11.538   0.756 -10.944 1.00 . B B . 236 GLU HA   1 1 
       19 34128 2 1 23 GLU HB2  H -13.142   1.617  -8.529 1.00 . B B . 236 GLU HB2  1 1 
       19 34129 2 1 23 GLU HB3  H -12.798   2.646  -9.912 1.00 . B B . 236 GLU HB3  1 1 
       19 34130 2 1 23 GLU HG2  H -14.400   0.103  -9.916 1.00 . B B . 236 GLU HG2  1 1 
       19 34131 2 1 23 GLU HG3  H -15.019   1.744 -10.083 1.00 . B B . 236 GLU HG3  1 1 
       19 34132 2 1 23 GLU N    N -11.792  -0.535  -9.358 1.00 . B B . 236 GLU N    1 1 
       19 34133 2 1 23 GLU O    O  -9.752   2.249  -9.957 1.00 . B B . 236 GLU O    1 1 
       19 34134 2 1 23 GLU OE1  O -13.557  -0.052 -12.288 1.00 . B B . 236 GLU OE1  1 1 
       19 34135 2 1 23 GLU OE2  O -14.326   1.988 -12.499 1.00 . B B . 236 GLU OE2  1 1 
       19 34136 2 1 24 ARG C    C  -7.835   1.288  -7.621 1.00 . B B . 237 ARG C    1 1 
       19 34137 2 1 24 ARG CA   C  -9.155   1.978  -7.297 1.00 . B B . 237 ARG CA   1 1 
       19 34138 2 1 24 ARG CB   C  -9.396   2.033  -5.787 1.00 . B B . 237 ARG CB   1 1 
       19 34139 2 1 24 ARG CD   C -10.765   3.003  -3.908 1.00 . B B . 237 ARG CD   1 1 
       19 34140 2 1 24 ARG CG   C -10.632   2.837  -5.412 1.00 . B B . 237 ARG CG   1 1 
       19 34141 2 1 24 ARG CZ   C -12.109   4.560  -2.529 1.00 . B B . 237 ARG CZ   1 1 
       19 34142 2 1 24 ARG H    H -10.839   0.703  -7.482 1.00 . B B . 237 ARG H    1 1 
       19 34143 2 1 24 ARG HA   H  -9.106   2.989  -7.675 1.00 . B B . 237 ARG HA   1 1 
       19 34144 2 1 24 ARG HB2  H  -9.515   1.026  -5.412 1.00 . B B . 237 ARG HB2  1 1 
       19 34145 2 1 24 ARG HB3  H  -8.539   2.488  -5.313 1.00 . B B . 237 ARG HB3  1 1 
       19 34146 2 1 24 ARG HD2  H -10.759   2.024  -3.449 1.00 . B B . 237 ARG HD2  1 1 
       19 34147 2 1 24 ARG HD3  H  -9.921   3.573  -3.546 1.00 . B B . 237 ARG HD3  1 1 
       19 34148 2 1 24 ARG HE   H -12.812   3.472  -4.059 1.00 . B B . 237 ARG HE   1 1 
       19 34149 2 1 24 ARG HG2  H -10.561   3.815  -5.864 1.00 . B B . 237 ARG HG2  1 1 
       19 34150 2 1 24 ARG HG3  H -11.508   2.328  -5.788 1.00 . B B . 237 ARG HG3  1 1 
       19 34151 2 1 24 ARG HH11 H -10.120   4.635  -2.140 1.00 . B B . 237 ARG HH11 1 1 
       19 34152 2 1 24 ARG HH12 H -11.113   5.628  -1.123 1.00 . B B . 237 ARG HH12 1 1 
       19 34153 2 1 24 ARG HH21 H -14.113   4.795  -2.715 1.00 . B B . 237 ARG HH21 1 1 
       19 34154 2 1 24 ARG HH22 H -13.372   5.690  -1.424 1.00 . B B . 237 ARG HH22 1 1 
       19 34155 2 1 24 ARG N    N -10.257   1.320  -7.978 1.00 . B B . 237 ARG N    1 1 
       19 34156 2 1 24 ARG NE   N -12.003   3.693  -3.539 1.00 . B B . 237 ARG NE   1 1 
       19 34157 2 1 24 ARG NH1  N -11.028   4.970  -1.877 1.00 . B B . 237 ARG NH1  1 1 
       19 34158 2 1 24 ARG NH2  N -13.292   5.059  -2.204 1.00 . B B . 237 ARG NH2  1 1 
       19 34159 2 1 24 ARG O    O  -6.819   1.952  -7.805 1.00 . B B . 237 ARG O    1 1 
       19 34160 2 1 25 GLU C    C  -6.195  -0.355  -9.499 1.00 . B B . 238 GLU C    1 1 
       19 34161 2 1 25 GLU CA   C  -6.678  -0.804  -8.123 1.00 . B B . 238 GLU CA   1 1 
       19 34162 2 1 25 GLU CB   C  -6.972  -2.312  -8.148 1.00 . B B . 238 GLU CB   1 1 
       19 34163 2 1 25 GLU CD   C  -7.458  -4.415  -6.825 1.00 . B B . 238 GLU CD   1 1 
       19 34164 2 1 25 GLU CG   C  -7.099  -2.942  -6.768 1.00 . B B . 238 GLU CG   1 1 
       19 34165 2 1 25 GLU H    H  -8.692  -0.523  -7.514 1.00 . B B . 238 GLU H    1 1 
       19 34166 2 1 25 GLU HA   H  -5.897  -0.607  -7.401 1.00 . B B . 238 GLU HA   1 1 
       19 34167 2 1 25 GLU HB2  H  -7.899  -2.476  -8.677 1.00 . B B . 238 GLU HB2  1 1 
       19 34168 2 1 25 GLU HB3  H  -6.175  -2.813  -8.677 1.00 . B B . 238 GLU HB3  1 1 
       19 34169 2 1 25 GLU HG2  H  -6.154  -2.841  -6.251 1.00 . B B . 238 GLU HG2  1 1 
       19 34170 2 1 25 GLU HG3  H  -7.867  -2.421  -6.217 1.00 . B B . 238 GLU HG3  1 1 
       19 34171 2 1 25 GLU N    N  -7.860  -0.042  -7.723 1.00 . B B . 238 GLU N    1 1 
       19 34172 2 1 25 GLU O    O  -4.993  -0.257  -9.743 1.00 . B B . 238 GLU O    1 1 
       19 34173 2 1 25 GLU OE1  O  -6.539  -5.253  -6.932 1.00 . B B . 238 GLU OE1  1 1 
       19 34174 2 1 25 GLU OE2  O  -8.660  -4.745  -6.756 1.00 . B B . 238 GLU OE2  1 1 
       19 34175 2 1 26 SER C    C  -6.015   1.686 -11.684 1.00 . B B . 239 SER C    1 1 
       19 34176 2 1 26 SER CA   C  -6.828   0.390 -11.731 1.00 . B B . 239 SER CA   1 1 
       19 34177 2 1 26 SER CB   C  -8.118   0.595 -12.535 1.00 . B B . 239 SER CB   1 1 
       19 34178 2 1 26 SER H    H  -8.086  -0.177 -10.127 1.00 . B B . 239 SER H    1 1 
       19 34179 2 1 26 SER HA   H  -6.235  -0.373 -12.211 1.00 . B B . 239 SER HA   1 1 
       19 34180 2 1 26 SER HB2  H  -8.674  -0.330 -12.559 1.00 . B B . 239 SER HB2  1 1 
       19 34181 2 1 26 SER HB3  H  -8.716   1.361 -12.062 1.00 . B B . 239 SER HB3  1 1 
       19 34182 2 1 26 SER HG   H  -7.985   1.944 -13.951 1.00 . B B . 239 SER HG   1 1 
       19 34183 2 1 26 SER N    N  -7.144  -0.069 -10.386 1.00 . B B . 239 SER N    1 1 
       19 34184 2 1 26 SER O    O  -5.018   1.834 -12.396 1.00 . B B . 239 SER O    1 1 
       19 34185 2 1 26 SER OG   O  -7.840   0.992 -13.867 1.00 . B B . 239 SER OG   1 1 
       19 34186 2 1 27 TYR C    C  -4.419   3.740  -9.957 1.00 . B B . 240 TYR C    1 1 
       19 34187 2 1 27 TYR CA   C  -5.755   3.890 -10.689 1.00 . B B . 240 TYR CA   1 1 
       19 34188 2 1 27 TYR CB   C  -6.677   4.893  -9.970 1.00 . B B . 240 TYR CB   1 1 
       19 34189 2 1 27 TYR CD1  C  -5.414   7.050 -10.400 1.00 . B B . 240 TYR CD1  1 1 
       19 34190 2 1 27 TYR CD2  C  -5.943   6.474  -8.149 1.00 . B B . 240 TYR CD2  1 1 
       19 34191 2 1 27 TYR CE1  C  -4.803   8.209  -9.961 1.00 . B B . 240 TYR CE1  1 1 
       19 34192 2 1 27 TYR CE2  C  -5.334   7.629  -7.705 1.00 . B B . 240 TYR CE2  1 1 
       19 34193 2 1 27 TYR CG   C  -5.994   6.162  -9.501 1.00 . B B . 240 TYR CG   1 1 
       19 34194 2 1 27 TYR CZ   C  -4.764   8.493  -8.612 1.00 . B B . 240 TYR CZ   1 1 
       19 34195 2 1 27 TYR H    H  -7.209   2.413 -10.260 1.00 . B B . 240 TYR H    1 1 
       19 34196 2 1 27 TYR HA   H  -5.554   4.254 -11.686 1.00 . B B . 240 TYR HA   1 1 
       19 34197 2 1 27 TYR HB2  H  -7.472   5.181 -10.641 1.00 . B B . 240 TYR HB2  1 1 
       19 34198 2 1 27 TYR HB3  H  -7.108   4.414  -9.104 1.00 . B B . 240 TYR HB3  1 1 
       19 34199 2 1 27 TYR HD1  H  -5.443   6.827 -11.456 1.00 . B B . 240 TYR HD1  1 1 
       19 34200 2 1 27 TYR HD2  H  -6.392   5.798  -7.438 1.00 . B B . 240 TYR HD2  1 1 
       19 34201 2 1 27 TYR HE1  H  -4.358   8.886 -10.674 1.00 . B B . 240 TYR HE1  1 1 
       19 34202 2 1 27 TYR HE2  H  -5.304   7.849  -6.650 1.00 . B B . 240 TYR HE2  1 1 
       19 34203 2 1 27 TYR HH   H  -3.689   9.472  -7.343 1.00 . B B . 240 TYR HH   1 1 
       19 34204 2 1 27 TYR N    N  -6.428   2.605 -10.821 1.00 . B B . 240 TYR N    1 1 
       19 34205 2 1 27 TYR O    O  -3.431   4.367 -10.329 1.00 . B B . 240 TYR O    1 1 
       19 34206 2 1 27 TYR OH   O  -4.163   9.650  -8.169 1.00 . B B . 240 TYR OH   1 1 
       19 34207 2 1 28 LEU C    C  -2.039   2.115  -9.000 1.00 . B B . 241 LEU C    1 1 
       19 34208 2 1 28 LEU CA   C  -3.166   2.697  -8.147 1.00 . B B . 241 LEU CA   1 1 
       19 34209 2 1 28 LEU CB   C  -3.421   1.786  -6.936 1.00 . B B . 241 LEU CB   1 1 
       19 34210 2 1 28 LEU CD1  C  -4.589   1.339  -4.762 1.00 . B B . 241 LEU CD1  1 1 
       19 34211 2 1 28 LEU CD2  C  -4.281   3.695  -5.536 1.00 . B B . 241 LEU CD2  1 1 
       19 34212 2 1 28 LEU CG   C  -4.516   2.256  -5.972 1.00 . B B . 241 LEU CG   1 1 
       19 34213 2 1 28 LEU H    H  -5.191   2.377  -8.709 1.00 . B B . 241 LEU H    1 1 
       19 34214 2 1 28 LEU HA   H  -2.856   3.667  -7.792 1.00 . B B . 241 LEU HA   1 1 
       19 34215 2 1 28 LEU HB2  H  -3.689   0.805  -7.302 1.00 . B B . 241 LEU HB2  1 1 
       19 34216 2 1 28 LEU HB3  H  -2.499   1.699  -6.378 1.00 . B B . 241 LEU HB3  1 1 
       19 34217 2 1 28 LEU HD11 H  -4.812   0.334  -5.086 1.00 . B B . 241 LEU HD11 1 1 
       19 34218 2 1 28 LEU HD12 H  -5.368   1.683  -4.096 1.00 . B B . 241 LEU HD12 1 1 
       19 34219 2 1 28 LEU HD13 H  -3.642   1.349  -4.245 1.00 . B B . 241 LEU HD13 1 1 
       19 34220 2 1 28 LEU HD21 H  -4.321   4.344  -6.398 1.00 . B B . 241 LEU HD21 1 1 
       19 34221 2 1 28 LEU HD22 H  -3.310   3.776  -5.074 1.00 . B B . 241 LEU HD22 1 1 
       19 34222 2 1 28 LEU HD23 H  -5.042   3.989  -4.829 1.00 . B B . 241 LEU HD23 1 1 
       19 34223 2 1 28 LEU HG   H  -5.471   2.211  -6.474 1.00 . B B . 241 LEU HG   1 1 
       19 34224 2 1 28 LEU N    N  -4.383   2.885  -8.938 1.00 . B B . 241 LEU N    1 1 
       19 34225 2 1 28 LEU O    O  -0.900   2.583  -8.938 1.00 . B B . 241 LEU O    1 1 
       19 34226 2 1 29 GLN C    C  -0.739   1.421 -11.638 1.00 . B B . 242 GLN C    1 1 
       19 34227 2 1 29 GLN CA   C  -1.365   0.449 -10.651 1.00 . B B . 242 GLN CA   1 1 
       19 34228 2 1 29 GLN CB   C  -1.969  -0.734 -11.411 1.00 . B B . 242 GLN CB   1 1 
       19 34229 2 1 29 GLN CD   C  -2.604  -3.183 -11.225 1.00 . B B . 242 GLN CD   1 1 
       19 34230 2 1 29 GLN CG   C  -2.412  -1.865 -10.499 1.00 . B B . 242 GLN CG   1 1 
       19 34231 2 1 29 GLN H    H  -3.298   0.804  -9.844 1.00 . B B . 242 GLN H    1 1 
       19 34232 2 1 29 GLN HA   H  -0.587   0.079  -9.999 1.00 . B B . 242 GLN HA   1 1 
       19 34233 2 1 29 GLN HB2  H  -2.825  -0.387 -11.973 1.00 . B B . 242 GLN HB2  1 1 
       19 34234 2 1 29 GLN HB3  H  -1.228  -1.123 -12.100 1.00 . B B . 242 GLN HB3  1 1 
       19 34235 2 1 29 GLN HE21 H  -4.543  -2.842 -11.445 1.00 . B B . 242 GLN HE21 1 1 
       19 34236 2 1 29 GLN HE22 H  -3.962  -4.323 -12.113 1.00 . B B . 242 GLN HE22 1 1 
       19 34237 2 1 29 GLN HG2  H  -1.660  -2.002  -9.739 1.00 . B B . 242 GLN HG2  1 1 
       19 34238 2 1 29 GLN HG3  H  -3.347  -1.586 -10.030 1.00 . B B . 242 GLN HG3  1 1 
       19 34239 2 1 29 GLN N    N  -2.364   1.110  -9.812 1.00 . B B . 242 GLN N    1 1 
       19 34240 2 1 29 GLN NE2  N  -3.827  -3.477 -11.633 1.00 . B B . 242 GLN NE2  1 1 
       19 34241 2 1 29 GLN O    O   0.454   1.345 -11.924 1.00 . B B . 242 GLN O    1 1 
       19 34242 2 1 29 GLN OE1  O  -1.659  -3.951 -11.381 1.00 . B B . 242 GLN OE1  1 1 
       19 34243 2 1 30 ASN C    C  -0.326   4.445 -12.422 1.00 . B B . 243 ASN C    1 1 
       19 34244 2 1 30 ASN CA   C  -1.062   3.307 -13.121 1.00 . B B . 243 ASN CA   1 1 
       19 34245 2 1 30 ASN CB   C  -2.224   3.864 -13.951 1.00 . B B . 243 ASN CB   1 1 
       19 34246 2 1 30 ASN CG   C  -2.850   2.819 -14.860 1.00 . B B . 243 ASN CG   1 1 
       19 34247 2 1 30 ASN H    H  -2.488   2.355 -11.878 1.00 . B B . 243 ASN H    1 1 
       19 34248 2 1 30 ASN HA   H  -0.370   2.801 -13.780 1.00 . B B . 243 ASN HA   1 1 
       19 34249 2 1 30 ASN HB2  H  -2.986   4.239 -13.283 1.00 . B B . 243 ASN HB2  1 1 
       19 34250 2 1 30 ASN HB3  H  -1.859   4.676 -14.565 1.00 . B B . 243 ASN HB3  1 1 
       19 34251 2 1 30 ASN HD21 H  -4.625   3.710 -14.727 1.00 . B B . 243 ASN HD21 1 1 
       19 34252 2 1 30 ASN HD22 H  -4.566   2.290 -15.715 1.00 . B B . 243 ASN HD22 1 1 
       19 34253 2 1 30 ASN N    N  -1.545   2.334 -12.153 1.00 . B B . 243 ASN N    1 1 
       19 34254 2 1 30 ASN ND2  N  -4.143   2.953 -15.127 1.00 . B B . 243 ASN ND2  1 1 
       19 34255 2 1 30 ASN O    O   0.575   5.055 -12.995 1.00 . B B . 243 ASN O    1 1 
       19 34256 2 1 30 ASN OD1  O  -2.179   1.894 -15.318 1.00 . B B . 243 ASN OD1  1 1 
       19 34257 2 1 31 TYR C    C   1.323   5.637 -10.082 1.00 . B B . 244 TYR C    1 1 
       19 34258 2 1 31 TYR CA   C  -0.147   5.847 -10.446 1.00 . B B . 244 TYR CA   1 1 
       19 34259 2 1 31 TYR CB   C  -0.979   6.138  -9.192 1.00 . B B . 244 TYR CB   1 1 
       19 34260 2 1 31 TYR CD1  C  -1.041   8.635  -9.501 1.00 . B B . 244 TYR CD1  1 1 
       19 34261 2 1 31 TYR CD2  C  -0.411   7.791  -7.365 1.00 . B B . 244 TYR CD2  1 1 
       19 34262 2 1 31 TYR CE1  C  -0.894   9.928  -9.041 1.00 . B B . 244 TYR CE1  1 1 
       19 34263 2 1 31 TYR CE2  C  -0.261   9.082  -6.899 1.00 . B B . 244 TYR CE2  1 1 
       19 34264 2 1 31 TYR CG   C  -0.802   7.546  -8.673 1.00 . B B . 244 TYR CG   1 1 
       19 34265 2 1 31 TYR CZ   C  -0.503  10.146  -7.740 1.00 . B B . 244 TYR CZ   1 1 
       19 34266 2 1 31 TYR H    H  -1.346   4.124 -10.729 1.00 . B B . 244 TYR H    1 1 
       19 34267 2 1 31 TYR HA   H  -0.211   6.701 -11.104 1.00 . B B . 244 TYR HA   1 1 
       19 34268 2 1 31 TYR HB2  H  -2.026   5.997  -9.418 1.00 . B B . 244 TYR HB2  1 1 
       19 34269 2 1 31 TYR HB3  H  -0.688   5.456  -8.408 1.00 . B B . 244 TYR HB3  1 1 
       19 34270 2 1 31 TYR HD1  H  -1.347   8.458 -10.521 1.00 . B B . 244 TYR HD1  1 1 
       19 34271 2 1 31 TYR HD2  H  -0.220   6.956  -6.706 1.00 . B B . 244 TYR HD2  1 1 
       19 34272 2 1 31 TYR HE1  H  -1.082  10.763  -9.701 1.00 . B B . 244 TYR HE1  1 1 
       19 34273 2 1 31 TYR HE2  H   0.045   9.255  -5.880 1.00 . B B . 244 TYR HE2  1 1 
       19 34274 2 1 31 TYR HH   H   0.288  11.447  -6.547 1.00 . B B . 244 TYR HH   1 1 
       19 34275 2 1 31 TYR N    N  -0.689   4.705 -11.170 1.00 . B B . 244 TYR N    1 1 
       19 34276 2 1 31 TYR O    O   2.133   6.547 -10.243 1.00 . B B . 244 TYR O    1 1 
       19 34277 2 1 31 TYR OH   O  -0.366  11.434  -7.273 1.00 . B B . 244 TYR OH   1 1 
       19 34278 2 1 32 PHE C    C   3.712   3.265 -10.338 1.00 . B B . 245 PHE C    1 1 
       19 34279 2 1 32 PHE CA   C   3.085   4.173  -9.286 1.00 . B B . 245 PHE CA   1 1 
       19 34280 2 1 32 PHE CB   C   3.286   3.558  -7.887 1.00 . B B . 245 PHE CB   1 1 
       19 34281 2 1 32 PHE CD1  C   1.301   4.442  -6.619 1.00 . B B . 245 PHE CD1  1 1 
       19 34282 2 1 32 PHE CD2  C   1.595   2.083  -6.781 1.00 . B B . 245 PHE CD2  1 1 
       19 34283 2 1 32 PHE CE1  C   0.156   4.248  -5.875 1.00 . B B . 245 PHE CE1  1 1 
       19 34284 2 1 32 PHE CE2  C   0.452   1.885  -6.037 1.00 . B B . 245 PHE CE2  1 1 
       19 34285 2 1 32 PHE CG   C   2.033   3.359  -7.083 1.00 . B B . 245 PHE CG   1 1 
       19 34286 2 1 32 PHE CZ   C  -0.269   2.969  -5.584 1.00 . B B . 245 PHE CZ   1 1 
       19 34287 2 1 32 PHE H    H   0.995   3.766  -9.418 1.00 . B B . 245 PHE H    1 1 
       19 34288 2 1 32 PHE HA   H   3.604   5.121  -9.315 1.00 . B B . 245 PHE HA   1 1 
       19 34289 2 1 32 PHE HB2  H   3.753   2.590  -7.997 1.00 . B B . 245 PHE HB2  1 1 
       19 34290 2 1 32 PHE HB3  H   3.946   4.197  -7.316 1.00 . B B . 245 PHE HB3  1 1 
       19 34291 2 1 32 PHE HD1  H   1.629   5.445  -6.848 1.00 . B B . 245 PHE HD1  1 1 
       19 34292 2 1 32 PHE HD2  H   2.159   1.233  -7.132 1.00 . B B . 245 PHE HD2  1 1 
       19 34293 2 1 32 PHE HE1  H  -0.404   5.099  -5.517 1.00 . B B . 245 PHE HE1  1 1 
       19 34294 2 1 32 PHE HE2  H   0.123   0.884  -5.808 1.00 . B B . 245 PHE HE2  1 1 
       19 34295 2 1 32 PHE HZ   H  -1.163   2.814  -5.005 1.00 . B B . 245 PHE HZ   1 1 
       19 34296 2 1 32 PHE N    N   1.680   4.450  -9.591 1.00 . B B . 245 PHE N    1 1 
       19 34297 2 1 32 PHE O    O   4.819   2.765 -10.155 1.00 . B B . 245 PHE O    1 1 
       19 34298 2 1 33 GLY C    C   3.940   0.877 -12.168 1.00 . B B . 246 GLY C    1 1 
       19 34299 2 1 33 GLY CA   C   3.504   2.278 -12.556 1.00 . B B . 246 GLY CA   1 1 
       19 34300 2 1 33 GLY H    H   2.080   3.426 -11.484 1.00 . B B . 246 GLY H    1 1 
       19 34301 2 1 33 GLY HA2  H   2.737   2.203 -13.311 1.00 . B B . 246 GLY HA2  1 1 
       19 34302 2 1 33 GLY HA3  H   4.351   2.802 -12.974 1.00 . B B . 246 GLY HA3  1 1 
       19 34303 2 1 33 GLY N    N   2.984   3.051 -11.434 1.00 . B B . 246 GLY N    1 1 
       19 34304 2 1 33 GLY O    O   4.999   0.412 -12.591 1.00 . B B . 246 GLY O    1 1 
       19 34305 2 1 34 THR C    C   2.215  -1.965 -10.672 1.00 . B B . 247 THR C    1 1 
       19 34306 2 1 34 THR CA   C   3.474  -1.134 -10.911 1.00 . B B . 247 THR CA   1 1 
       19 34307 2 1 34 THR CB   C   4.308  -1.054  -9.617 1.00 . B B . 247 THR CB   1 1 
       19 34308 2 1 34 THR CG2  C   3.429  -0.683  -8.430 1.00 . B B . 247 THR CG2  1 1 
       19 34309 2 1 34 THR H    H   2.268   0.588 -11.110 1.00 . B B . 247 THR H    1 1 
       19 34310 2 1 34 THR HA   H   4.072  -1.611 -11.674 1.00 . B B . 247 THR HA   1 1 
       19 34311 2 1 34 THR HB   H   5.062  -0.288  -9.741 1.00 . B B . 247 THR HB   1 1 
       19 34312 2 1 34 THR HG1  H   4.940  -2.510  -8.430 1.00 . B B . 247 THR HG1  1 1 
       19 34313 2 1 34 THR HG21 H   4.047  -0.461  -7.575 1.00 . B B . 247 THR HG21 1 1 
       19 34314 2 1 34 THR HG22 H   2.776  -1.510  -8.195 1.00 . B B . 247 THR HG22 1 1 
       19 34315 2 1 34 THR HG23 H   2.837   0.182  -8.682 1.00 . B B . 247 THR HG23 1 1 
       19 34316 2 1 34 THR N    N   3.125   0.193 -11.380 1.00 . B B . 247 THR N    1 1 
       19 34317 2 1 34 THR O    O   1.098  -1.476 -10.843 1.00 . B B . 247 THR O    1 1 
       19 34318 2 1 34 THR OG1  O   4.954  -2.310  -9.379 1.00 . B B . 247 THR OG1  1 1 
       19 34319 2 1 35 THR C    C   0.710  -3.966  -8.656 1.00 . B B . 248 THR C    1 1 
       19 34320 2 1 35 THR CA   C   1.288  -4.129 -10.066 1.00 . B B . 248 THR CA   1 1 
       19 34321 2 1 35 THR CB   C   1.728  -5.589 -10.275 1.00 . B B . 248 THR CB   1 1 
       19 34322 2 1 35 THR CG2  C   0.526  -6.520 -10.279 1.00 . B B . 248 THR CG2  1 1 
       19 34323 2 1 35 THR H    H   3.314  -3.541 -10.135 1.00 . B B . 248 THR H    1 1 
       19 34324 2 1 35 THR HA   H   0.522  -3.899 -10.791 1.00 . B B . 248 THR HA   1 1 
       19 34325 2 1 35 THR HB   H   2.385  -5.871  -9.467 1.00 . B B . 248 THR HB   1 1 
       19 34326 2 1 35 THR HG1  H   2.113  -5.041 -12.134 1.00 . B B . 248 THR HG1  1 1 
       19 34327 2 1 35 THR HG21 H  -0.004  -6.421  -9.343 1.00 . B B . 248 THR HG21 1 1 
       19 34328 2 1 35 THR HG22 H   0.861  -7.540 -10.397 1.00 . B B . 248 THR HG22 1 1 
       19 34329 2 1 35 THR HG23 H  -0.130  -6.259 -11.094 1.00 . B B . 248 THR HG23 1 1 
       19 34330 2 1 35 THR N    N   2.399  -3.220 -10.287 1.00 . B B . 248 THR N    1 1 
       19 34331 2 1 35 THR O    O   1.451  -3.865  -7.675 1.00 . B B . 248 THR O    1 1 
       19 34332 2 1 35 THR OG1  O   2.434  -5.710 -11.517 1.00 . B B . 248 THR OG1  1 1 
       19 34333 2 1 36 VAL C    C  -2.474  -4.774  -7.234 1.00 . B B . 249 VAL C    1 1 
       19 34334 2 1 36 VAL CA   C  -1.323  -3.778  -7.305 1.00 . B B . 249 VAL CA   1 1 
       19 34335 2 1 36 VAL CB   C  -1.885  -2.343  -7.152 1.00 . B B . 249 VAL CB   1 1 
       19 34336 2 1 36 VAL CG1  C  -2.735  -2.216  -5.898 1.00 . B B . 249 VAL CG1  1 1 
       19 34337 2 1 36 VAL CG2  C  -0.761  -1.321  -7.138 1.00 . B B . 249 VAL CG2  1 1 
       19 34338 2 1 36 VAL H    H  -1.142  -4.067  -9.391 1.00 . B B . 249 VAL H    1 1 
       19 34339 2 1 36 VAL HA   H  -0.631  -3.968  -6.496 1.00 . B B . 249 VAL HA   1 1 
       19 34340 2 1 36 VAL HB   H  -2.519  -2.136  -7.998 1.00 . B B . 249 VAL HB   1 1 
       19 34341 2 1 36 VAL HG11 H  -3.620  -2.825  -6.005 1.00 . B B . 249 VAL HG11 1 1 
       19 34342 2 1 36 VAL HG12 H  -3.021  -1.184  -5.760 1.00 . B B . 249 VAL HG12 1 1 
       19 34343 2 1 36 VAL HG13 H  -2.169  -2.552  -5.043 1.00 . B B . 249 VAL HG13 1 1 
       19 34344 2 1 36 VAL HG21 H  -1.179  -0.327  -7.090 1.00 . B B . 249 VAL HG21 1 1 
       19 34345 2 1 36 VAL HG22 H  -0.168  -1.421  -8.036 1.00 . B B . 249 VAL HG22 1 1 
       19 34346 2 1 36 VAL HG23 H  -0.137  -1.490  -6.276 1.00 . B B . 249 VAL HG23 1 1 
       19 34347 2 1 36 VAL N    N  -0.615  -3.945  -8.570 1.00 . B B . 249 VAL N    1 1 
       19 34348 2 1 36 VAL O    O  -3.203  -4.947  -8.210 1.00 . B B . 249 VAL O    1 1 
       19 34349 2 1 37 ASN C    C  -4.295  -6.264  -4.516 1.00 . B B . 250 ASN C    1 1 
       19 34350 2 1 37 ASN CA   C  -3.711  -6.397  -5.913 1.00 . B B . 250 ASN CA   1 1 
       19 34351 2 1 37 ASN CB   C  -3.233  -7.847  -6.117 1.00 . B B . 250 ASN CB   1 1 
       19 34352 2 1 37 ASN CG   C  -2.585  -8.095  -7.468 1.00 . B B . 250 ASN CG   1 1 
       19 34353 2 1 37 ASN H    H  -2.011  -5.260  -5.350 1.00 . B B . 250 ASN H    1 1 
       19 34354 2 1 37 ASN HA   H  -4.480  -6.171  -6.638 1.00 . B B . 250 ASN HA   1 1 
       19 34355 2 1 37 ASN HB2  H  -2.512  -8.090  -5.350 1.00 . B B . 250 ASN HB2  1 1 
       19 34356 2 1 37 ASN HB3  H  -4.081  -8.512  -6.023 1.00 . B B . 250 ASN HB3  1 1 
       19 34357 2 1 37 ASN HD21 H  -0.775  -8.024  -6.651 1.00 . B B . 250 ASN HD21 1 1 
       19 34358 2 1 37 ASN HD22 H  -0.817  -8.303  -8.355 1.00 . B B . 250 ASN HD22 1 1 
       19 34359 2 1 37 ASN N    N  -2.627  -5.435  -6.095 1.00 . B B . 250 ASN N    1 1 
       19 34360 2 1 37 ASN ND2  N  -1.260  -8.145  -7.494 1.00 . B B . 250 ASN ND2  1 1 
       19 34361 2 1 37 ASN O    O  -3.570  -6.342  -3.527 1.00 . B B . 250 ASN O    1 1 
       19 34362 2 1 37 ASN OD1  O  -3.272  -8.293  -8.472 1.00 . B B . 250 ASN OD1  1 1 
       19 34363 2 1 38 ILE C    C  -6.936  -7.351  -2.870 1.00 . B B . 251 ILE C    1 1 
       19 34364 2 1 38 ILE CA   C  -6.258  -6.018  -3.134 1.00 . B B . 251 ILE CA   1 1 
       19 34365 2 1 38 ILE CB   C  -7.297  -4.885  -3.025 1.00 . B B . 251 ILE CB   1 1 
       19 34366 2 1 38 ILE CD1  C  -7.579  -2.365  -3.251 1.00 . B B . 251 ILE CD1  1 1 
       19 34367 2 1 38 ILE CG1  C  -6.620  -3.531  -3.233 1.00 . B B . 251 ILE CG1  1 1 
       19 34368 2 1 38 ILE CG2  C  -7.989  -4.937  -1.669 1.00 . B B . 251 ILE CG2  1 1 
       19 34369 2 1 38 ILE H    H  -6.121  -5.884  -5.246 1.00 . B B . 251 ILE H    1 1 
       19 34370 2 1 38 ILE HA   H  -5.502  -5.857  -2.379 1.00 . B B . 251 ILE HA   1 1 
       19 34371 2 1 38 ILE HB   H  -8.045  -5.031  -3.789 1.00 . B B . 251 ILE HB   1 1 
       19 34372 2 1 38 ILE HD11 H  -8.370  -2.563  -3.957 1.00 . B B . 251 ILE HD11 1 1 
       19 34373 2 1 38 ILE HD12 H  -7.051  -1.469  -3.543 1.00 . B B . 251 ILE HD12 1 1 
       19 34374 2 1 38 ILE HD13 H  -8.000  -2.230  -2.265 1.00 . B B . 251 ILE HD13 1 1 
       19 34375 2 1 38 ILE HG12 H  -5.918  -3.365  -2.432 1.00 . B B . 251 ILE HG12 1 1 
       19 34376 2 1 38 ILE HG13 H  -6.089  -3.541  -4.174 1.00 . B B . 251 ILE HG13 1 1 
       19 34377 2 1 38 ILE HG21 H  -8.704  -4.133  -1.597 1.00 . B B . 251 ILE HG21 1 1 
       19 34378 2 1 38 ILE HG22 H  -7.252  -4.834  -0.885 1.00 . B B . 251 ILE HG22 1 1 
       19 34379 2 1 38 ILE HG23 H  -8.498  -5.884  -1.560 1.00 . B B . 251 ILE HG23 1 1 
       19 34380 2 1 38 ILE N    N  -5.596  -6.042  -4.426 1.00 . B B . 251 ILE N    1 1 
       19 34381 2 1 38 ILE O    O  -7.856  -7.749  -3.587 1.00 . B B . 251 ILE O    1 1 
       19 34382 2 1 39 LYS C    C  -8.164  -9.174  -0.512 1.00 . B B . 252 LYS C    1 1 
       19 34383 2 1 39 LYS CA   C  -7.015  -9.338  -1.493 1.00 . B B . 252 LYS CA   1 1 
       19 34384 2 1 39 LYS CB   C  -5.927 -10.229  -0.885 1.00 . B B . 252 LYS CB   1 1 
       19 34385 2 1 39 LYS CD   C  -5.043 -11.060  -3.094 1.00 . B B . 252 LYS CD   1 1 
       19 34386 2 1 39 LYS CE   C  -3.843 -11.079  -4.028 1.00 . B B . 252 LYS CE   1 1 
       19 34387 2 1 39 LYS CG   C  -4.700 -10.394  -1.772 1.00 . B B . 252 LYS CG   1 1 
       19 34388 2 1 39 LYS H    H  -5.762  -7.650  -1.291 1.00 . B B . 252 LYS H    1 1 
       19 34389 2 1 39 LYS HA   H  -7.387  -9.797  -2.395 1.00 . B B . 252 LYS HA   1 1 
       19 34390 2 1 39 LYS HB2  H  -5.611  -9.799   0.055 1.00 . B B . 252 LYS HB2  1 1 
       19 34391 2 1 39 LYS HB3  H  -6.343 -11.207  -0.699 1.00 . B B . 252 LYS HB3  1 1 
       19 34392 2 1 39 LYS HD2  H  -5.356 -12.075  -2.904 1.00 . B B . 252 LYS HD2  1 1 
       19 34393 2 1 39 LYS HD3  H  -5.847 -10.514  -3.564 1.00 . B B . 252 LYS HD3  1 1 
       19 34394 2 1 39 LYS HE2  H  -3.507 -10.064  -4.183 1.00 . B B . 252 LYS HE2  1 1 
       19 34395 2 1 39 LYS HE3  H  -3.052 -11.653  -3.566 1.00 . B B . 252 LYS HE3  1 1 
       19 34396 2 1 39 LYS HG2  H  -4.278  -9.423  -1.973 1.00 . B B . 252 LYS HG2  1 1 
       19 34397 2 1 39 LYS HG3  H  -3.974 -11.003  -1.253 1.00 . B B . 252 LYS HG3  1 1 
       19 34398 2 1 39 LYS HZ1  H  -3.323 -11.708  -5.948 1.00 . B B . 252 LYS HZ1  1 1 
       19 34399 2 1 39 LYS HZ2  H  -4.904 -11.124  -5.825 1.00 . B B . 252 LYS HZ2  1 1 
       19 34400 2 1 39 LYS HZ3  H  -4.519 -12.653  -5.218 1.00 . B B . 252 LYS HZ3  1 1 
       19 34401 2 1 39 LYS N    N  -6.476  -8.037  -1.842 1.00 . B B . 252 LYS N    1 1 
       19 34402 2 1 39 LYS NZ   N  -4.171 -11.682  -5.345 1.00 . B B . 252 LYS NZ   1 1 
       19 34403 2 1 39 LYS O    O  -7.948  -9.000   0.685 1.00 . B B . 252 LYS O    1 1 
       19 34404 2 1 40 ARG C    C -10.873 -10.420   0.473 1.00 . B B . 253 ARG C    1 1 
       19 34405 2 1 40 ARG CA   C -10.569  -9.087  -0.201 1.00 . B B . 253 ARG CA   1 1 
       19 34406 2 1 40 ARG CB   C -11.764  -8.641  -1.045 1.00 . B B . 253 ARG CB   1 1 
       19 34407 2 1 40 ARG CD   C -11.933  -6.255  -0.243 1.00 . B B . 253 ARG CD   1 1 
       19 34408 2 1 40 ARG CG   C -11.739  -7.170  -1.446 1.00 . B B . 253 ARG CG   1 1 
       19 34409 2 1 40 ARG CZ   C -13.435  -6.089   1.715 1.00 . B B . 253 ARG CZ   1 1 
       19 34410 2 1 40 ARG H    H  -9.479  -9.297  -2.003 1.00 . B B . 253 ARG H    1 1 
       19 34411 2 1 40 ARG HA   H -10.376  -8.346   0.560 1.00 . B B . 253 ARG HA   1 1 
       19 34412 2 1 40 ARG HB2  H -11.788  -9.234  -1.946 1.00 . B B . 253 ARG HB2  1 1 
       19 34413 2 1 40 ARG HB3  H -12.669  -8.824  -0.485 1.00 . B B . 253 ARG HB3  1 1 
       19 34414 2 1 40 ARG HD2  H -11.046  -6.291   0.373 1.00 . B B . 253 ARG HD2  1 1 
       19 34415 2 1 40 ARG HD3  H -12.083  -5.243  -0.596 1.00 . B B . 253 ARG HD3  1 1 
       19 34416 2 1 40 ARG HE   H -13.628  -7.412   0.224 1.00 . B B . 253 ARG HE   1 1 
       19 34417 2 1 40 ARG HG2  H -10.786  -6.950  -1.903 1.00 . B B . 253 ARG HG2  1 1 
       19 34418 2 1 40 ARG HG3  H -12.532  -6.989  -2.157 1.00 . B B . 253 ARG HG3  1 1 
       19 34419 2 1 40 ARG HH11 H -12.007  -4.655   1.655 1.00 . B B . 253 ARG HH11 1 1 
       19 34420 2 1 40 ARG HH12 H -13.039  -4.612   3.045 1.00 . B B . 253 ARG HH12 1 1 
       19 34421 2 1 40 ARG HH21 H -14.965  -7.370   2.067 1.00 . B B . 253 ARG HH21 1 1 
       19 34422 2 1 40 ARG HH22 H -14.725  -6.147   3.275 1.00 . B B . 253 ARG HH22 1 1 
       19 34423 2 1 40 ARG N    N  -9.378  -9.197  -1.030 1.00 . B B . 253 ARG N    1 1 
       19 34424 2 1 40 ARG NE   N -13.088  -6.655   0.560 1.00 . B B . 253 ARG NE   1 1 
       19 34425 2 1 40 ARG NH1  N -12.772  -5.033   2.174 1.00 . B B . 253 ARG NH1  1 1 
       19 34426 2 1 40 ARG NH2  N -14.454  -6.573   2.409 1.00 . B B . 253 ARG NH2  1 1 
       19 34427 2 1 40 ARG O    O -11.393 -11.338  -0.157 1.00 . B B . 253 ARG O    1 1 
       19 34428 2 1 41 GLN C    C -11.716 -11.564   3.643 1.00 . B B . 254 GLN C    1 1 
       19 34429 2 1 41 GLN CA   C -10.727 -11.761   2.500 1.00 . B B . 254 GLN CA   1 1 
       19 34430 2 1 41 GLN CB   C  -9.386 -12.260   3.056 1.00 . B B . 254 GLN CB   1 1 
       19 34431 2 1 41 GLN CD   C  -8.722 -13.821   1.161 1.00 . B B . 254 GLN CD   1 1 
       19 34432 2 1 41 GLN CG   C  -8.347 -12.604   1.993 1.00 . B B . 254 GLN CG   1 1 
       19 34433 2 1 41 GLN H    H -10.188  -9.738   2.219 1.00 . B B . 254 GLN H    1 1 
       19 34434 2 1 41 GLN HA   H -11.123 -12.502   1.820 1.00 . B B . 254 GLN HA   1 1 
       19 34435 2 1 41 GLN HB2  H  -8.970 -11.493   3.695 1.00 . B B . 254 GLN HB2  1 1 
       19 34436 2 1 41 GLN HB3  H  -9.568 -13.143   3.649 1.00 . B B . 254 GLN HB3  1 1 
       19 34437 2 1 41 GLN HE21 H  -6.802 -14.285   0.910 1.00 . B B . 254 GLN HE21 1 1 
       19 34438 2 1 41 GLN HE22 H  -7.941 -15.342   0.153 1.00 . B B . 254 GLN HE22 1 1 
       19 34439 2 1 41 GLN HG2  H  -8.234 -11.758   1.331 1.00 . B B . 254 GLN HG2  1 1 
       19 34440 2 1 41 GLN HG3  H  -7.403 -12.800   2.484 1.00 . B B . 254 GLN HG3  1 1 
       19 34441 2 1 41 GLN N    N -10.547 -10.520   1.756 1.00 . B B . 254 GLN N    1 1 
       19 34442 2 1 41 GLN NE2  N  -7.721 -14.556   0.697 1.00 . B B . 254 GLN NE2  1 1 
       19 34443 2 1 41 GLN O    O -11.346 -11.668   4.813 1.00 . B B . 254 GLN O    1 1 
       19 34444 2 1 41 GLN OE1  O  -9.899 -14.106   0.940 1.00 . B B . 254 GLN OE1  1 1 
       19 34445 2 1 42 LYS C    C -13.687 -10.014   5.292 1.00 . B B . 255 LYS C    1 1 
       19 34446 2 1 42 LYS CA   C -14.039 -11.100   4.284 1.00 . B B . 255 LYS CA   1 1 
       19 34447 2 1 42 LYS CB   C -14.306 -12.422   5.013 1.00 . B B . 255 LYS CB   1 1 
       19 34448 2 1 42 LYS CD   C -14.852 -14.866   4.853 1.00 . B B . 255 LYS CD   1 1 
       19 34449 2 1 42 LYS CE   C -15.157 -16.023   3.919 1.00 . B B . 255 LYS CE   1 1 
       19 34450 2 1 42 LYS CG   C -14.656 -13.573   4.085 1.00 . B B . 255 LYS CG   1 1 
       19 34451 2 1 42 LYS H    H -13.181 -11.139   2.343 1.00 . B B . 255 LYS H    1 1 
       19 34452 2 1 42 LYS HA   H -14.935 -10.803   3.758 1.00 . B B . 255 LYS HA   1 1 
       19 34453 2 1 42 LYS HB2  H -13.422 -12.694   5.572 1.00 . B B . 255 LYS HB2  1 1 
       19 34454 2 1 42 LYS HB3  H -15.126 -12.279   5.701 1.00 . B B . 255 LYS HB3  1 1 
       19 34455 2 1 42 LYS HD2  H -13.949 -15.088   5.403 1.00 . B B . 255 LYS HD2  1 1 
       19 34456 2 1 42 LYS HD3  H -15.675 -14.743   5.541 1.00 . B B . 255 LYS HD3  1 1 
       19 34457 2 1 42 LYS HE2  H -16.054 -15.794   3.363 1.00 . B B . 255 LYS HE2  1 1 
       19 34458 2 1 42 LYS HE3  H -14.331 -16.141   3.232 1.00 . B B . 255 LYS HE3  1 1 
       19 34459 2 1 42 LYS HG2  H -15.570 -13.337   3.560 1.00 . B B . 255 LYS HG2  1 1 
       19 34460 2 1 42 LYS HG3  H -13.853 -13.706   3.373 1.00 . B B . 255 LYS HG3  1 1 
       19 34461 2 1 42 LYS HZ1  H -15.518 -18.076   3.987 1.00 . B B . 255 LYS HZ1  1 1 
       19 34462 2 1 42 LYS HZ2  H -16.185 -17.221   5.283 1.00 . B B . 255 LYS HZ2  1 1 
       19 34463 2 1 42 LYS HZ3  H -14.521 -17.516   5.232 1.00 . B B . 255 LYS HZ3  1 1 
       19 34464 2 1 42 LYS N    N -12.969 -11.262   3.295 1.00 . B B . 255 LYS N    1 1 
       19 34465 2 1 42 LYS NZ   N -15.358 -17.298   4.657 1.00 . B B . 255 LYS NZ   1 1 
       19 34466 2 1 42 LYS O    O -13.437 -10.303   6.466 1.00 . B B . 255 LYS O    1 1 
       19 34467 2 1 43 LYS C    C -11.819  -7.542   5.952 1.00 . B B . 256 LYS C    1 1 
       19 34468 2 1 43 LYS CA   C -13.315  -7.592   5.630 1.00 . B B . 256 LYS CA   1 1 
       19 34469 2 1 43 LYS CB   C -14.132  -7.551   6.932 1.00 . B B . 256 LYS CB   1 1 
       19 34470 2 1 43 LYS CD   C -16.389  -7.513   8.038 1.00 . B B . 256 LYS CD   1 1 
       19 34471 2 1 43 LYS CE   C -17.894  -7.454   7.827 1.00 . B B . 256 LYS CE   1 1 
       19 34472 2 1 43 LYS CG   C -15.638  -7.521   6.716 1.00 . B B . 256 LYS CG   1 1 
       19 34473 2 1 43 LYS H    H -13.871  -8.633   3.866 1.00 . B B . 256 LYS H    1 1 
       19 34474 2 1 43 LYS HA   H -13.558  -6.716   5.046 1.00 . B B . 256 LYS HA   1 1 
       19 34475 2 1 43 LYS HB2  H -13.894  -8.426   7.517 1.00 . B B . 256 LYS HB2  1 1 
       19 34476 2 1 43 LYS HB3  H -13.853  -6.670   7.492 1.00 . B B . 256 LYS HB3  1 1 
       19 34477 2 1 43 LYS HD2  H -16.148  -8.413   8.582 1.00 . B B . 256 LYS HD2  1 1 
       19 34478 2 1 43 LYS HD3  H -16.081  -6.652   8.611 1.00 . B B . 256 LYS HD3  1 1 
       19 34479 2 1 43 LYS HE2  H -18.195  -8.308   7.240 1.00 . B B . 256 LYS HE2  1 1 
       19 34480 2 1 43 LYS HE3  H -18.379  -7.494   8.792 1.00 . B B . 256 LYS HE3  1 1 
       19 34481 2 1 43 LYS HG2  H -15.896  -6.632   6.165 1.00 . B B . 256 LYS HG2  1 1 
       19 34482 2 1 43 LYS HG3  H -15.928  -8.395   6.153 1.00 . B B . 256 LYS HG3  1 1 
       19 34483 2 1 43 LYS HZ1  H -17.868  -6.161   6.189 1.00 . B B . 256 LYS HZ1  1 1 
       19 34484 2 1 43 LYS HZ2  H -18.039  -5.375   7.675 1.00 . B B . 256 LYS HZ2  1 1 
       19 34485 2 1 43 LYS HZ3  H -19.349  -6.204   7.004 1.00 . B B . 256 LYS HZ3  1 1 
       19 34486 2 1 43 LYS N    N -13.654  -8.768   4.813 1.00 . B B . 256 LYS N    1 1 
       19 34487 2 1 43 LYS NZ   N -18.314  -6.213   7.125 1.00 . B B . 256 LYS NZ   1 1 
       19 34488 2 1 43 LYS O    O -11.206  -6.478   5.901 1.00 . B B . 256 LYS O    1 1 
       19 34489 2 1 44 LYS C    C  -8.973  -8.983   5.399 1.00 . B B . 257 LYS C    1 1 
       19 34490 2 1 44 LYS CA   C  -9.836  -8.777   6.636 1.00 . B B . 257 LYS CA   1 1 
       19 34491 2 1 44 LYS CB   C  -9.615  -9.932   7.618 1.00 . B B . 257 LYS CB   1 1 
       19 34492 2 1 44 LYS CD   C -10.145  -8.575   9.671 1.00 . B B . 257 LYS CD   1 1 
       19 34493 2 1 44 LYS CE   C -10.934  -8.508  10.970 1.00 . B B . 257 LYS CE   1 1 
       19 34494 2 1 44 LYS CG   C -10.452  -9.840   8.886 1.00 . B B . 257 LYS CG   1 1 
       19 34495 2 1 44 LYS H    H -11.773  -9.520   6.222 1.00 . B B . 257 LYS H    1 1 
       19 34496 2 1 44 LYS HA   H  -9.557  -7.846   7.109 1.00 . B B . 257 LYS HA   1 1 
       19 34497 2 1 44 LYS HB2  H  -9.857 -10.859   7.120 1.00 . B B . 257 LYS HB2  1 1 
       19 34498 2 1 44 LYS HB3  H  -8.572  -9.951   7.900 1.00 . B B . 257 LYS HB3  1 1 
       19 34499 2 1 44 LYS HD2  H  -9.091  -8.550   9.900 1.00 . B B . 257 LYS HD2  1 1 
       19 34500 2 1 44 LYS HD3  H -10.403  -7.720   9.063 1.00 . B B . 257 LYS HD3  1 1 
       19 34501 2 1 44 LYS HE2  H -10.695  -9.374  11.568 1.00 . B B . 257 LYS HE2  1 1 
       19 34502 2 1 44 LYS HE3  H -10.645  -7.615  11.503 1.00 . B B . 257 LYS HE3  1 1 
       19 34503 2 1 44 LYS HG2  H -11.497  -9.838   8.616 1.00 . B B . 257 LYS HG2  1 1 
       19 34504 2 1 44 LYS HG3  H -10.240 -10.697   9.506 1.00 . B B . 257 LYS HG3  1 1 
       19 34505 2 1 44 LYS HZ1  H -12.706  -9.341  10.244 1.00 . B B . 257 LYS HZ1  1 1 
       19 34506 2 1 44 LYS HZ2  H -12.654  -7.652  10.154 1.00 . B B . 257 LYS HZ2  1 1 
       19 34507 2 1 44 LYS HZ3  H -12.906  -8.411  11.642 1.00 . B B . 257 LYS HZ3  1 1 
       19 34508 2 1 44 LYS N    N -11.241  -8.694   6.261 1.00 . B B . 257 LYS N    1 1 
       19 34509 2 1 44 LYS NZ   N -12.402  -8.475  10.734 1.00 . B B . 257 LYS NZ   1 1 
       19 34510 2 1 44 LYS O    O  -8.569 -10.103   5.093 1.00 . B B . 257 LYS O    1 1 
       19 34511 2 1 45 GLY C    C  -6.616  -7.302   3.523 1.00 . B B . 258 GLY C    1 1 
       19 34512 2 1 45 GLY CA   C  -7.942  -8.019   3.462 1.00 . B B . 258 GLY CA   1 1 
       19 34513 2 1 45 GLY H    H  -8.990  -7.025   5.016 1.00 . B B . 258 GLY H    1 1 
       19 34514 2 1 45 GLY HA2  H  -7.761  -9.067   3.263 1.00 . B B . 258 GLY HA2  1 1 
       19 34515 2 1 45 GLY HA3  H  -8.526  -7.607   2.654 1.00 . B B . 258 GLY HA3  1 1 
       19 34516 2 1 45 GLY N    N  -8.695  -7.906   4.692 1.00 . B B . 258 GLY N    1 1 
       19 34517 2 1 45 GLY O    O  -6.143  -6.958   4.606 1.00 . B B . 258 GLY O    1 1 
       19 34518 2 1 46 LYS C    C  -4.449  -5.911   0.870 1.00 . B B . 259 LYS C    1 1 
       19 34519 2 1 46 LYS CA   C  -4.726  -6.401   2.288 1.00 . B B . 259 LYS CA   1 1 
       19 34520 2 1 46 LYS CB   C  -3.596  -7.340   2.759 1.00 . B B . 259 LYS CB   1 1 
       19 34521 2 1 46 LYS CD   C  -2.236  -9.428   2.372 1.00 . B B . 259 LYS CD   1 1 
       19 34522 2 1 46 LYS CE   C  -1.854 -10.493   1.353 1.00 . B B . 259 LYS CE   1 1 
       19 34523 2 1 46 LYS CG   C  -3.396  -8.572   1.882 1.00 . B B . 259 LYS CG   1 1 
       19 34524 2 1 46 LYS H    H  -6.457  -7.351   1.528 1.00 . B B . 259 LYS H    1 1 
       19 34525 2 1 46 LYS HA   H  -4.767  -5.544   2.945 1.00 . B B . 259 LYS HA   1 1 
       19 34526 2 1 46 LYS HB2  H  -2.668  -6.785   2.775 1.00 . B B . 259 LYS HB2  1 1 
       19 34527 2 1 46 LYS HB3  H  -3.820  -7.674   3.762 1.00 . B B . 259 LYS HB3  1 1 
       19 34528 2 1 46 LYS HD2  H  -1.383  -8.795   2.550 1.00 . B B . 259 LYS HD2  1 1 
       19 34529 2 1 46 LYS HD3  H  -2.524  -9.914   3.293 1.00 . B B . 259 LYS HD3  1 1 
       19 34530 2 1 46 LYS HE2  H  -1.615 -10.008   0.418 1.00 . B B . 259 LYS HE2  1 1 
       19 34531 2 1 46 LYS HE3  H  -0.984 -11.023   1.713 1.00 . B B . 259 LYS HE3  1 1 
       19 34532 2 1 46 LYS HG2  H  -4.297  -9.166   1.902 1.00 . B B . 259 LYS HG2  1 1 
       19 34533 2 1 46 LYS HG3  H  -3.196  -8.255   0.870 1.00 . B B . 259 LYS HG3  1 1 
       19 34534 2 1 46 LYS HZ1  H  -2.671 -12.153   0.389 1.00 . B B . 259 LYS HZ1  1 1 
       19 34535 2 1 46 LYS HZ2  H  -3.809 -10.978   0.807 1.00 . B B . 259 LYS HZ2  1 1 
       19 34536 2 1 46 LYS HZ3  H  -3.163 -11.986   1.997 1.00 . B B . 259 LYS HZ3  1 1 
       19 34537 2 1 46 LYS N    N  -6.016  -7.072   2.361 1.00 . B B . 259 LYS N    1 1 
       19 34538 2 1 46 LYS NZ   N  -2.952 -11.469   1.120 1.00 . B B . 259 LYS NZ   1 1 
       19 34539 2 1 46 LYS O    O  -4.741  -6.610  -0.104 1.00 . B B . 259 LYS O    1 1 
       19 34540 2 1 47 ILE C    C  -2.005  -4.478  -0.682 1.00 . B B . 260 ILE C    1 1 
       19 34541 2 1 47 ILE CA   C  -3.481  -4.174  -0.527 1.00 . B B . 260 ILE CA   1 1 
       19 34542 2 1 47 ILE CB   C  -3.651  -2.642  -0.667 1.00 . B B . 260 ILE CB   1 1 
       19 34543 2 1 47 ILE CD1  C  -5.031  -1.800   1.290 1.00 . B B . 260 ILE CD1  1 1 
       19 34544 2 1 47 ILE CG1  C  -5.018  -2.175  -0.175 1.00 . B B . 260 ILE CG1  1 1 
       19 34545 2 1 47 ILE CG2  C  -3.434  -2.221  -2.112 1.00 . B B . 260 ILE CG2  1 1 
       19 34546 2 1 47 ILE H    H  -3.853  -4.127   1.556 1.00 . B B . 260 ILE H    1 1 
       19 34547 2 1 47 ILE HA   H  -4.038  -4.663  -1.313 1.00 . B B . 260 ILE HA   1 1 
       19 34548 2 1 47 ILE HB   H  -2.884  -2.170  -0.072 1.00 . B B . 260 ILE HB   1 1 
       19 34549 2 1 47 ILE HD11 H  -6.035  -1.546   1.586 1.00 . B B . 260 ILE HD11 1 1 
       19 34550 2 1 47 ILE HD12 H  -4.382  -0.952   1.449 1.00 . B B . 260 ILE HD12 1 1 
       19 34551 2 1 47 ILE HD13 H  -4.682  -2.635   1.877 1.00 . B B . 260 ILE HD13 1 1 
       19 34552 2 1 47 ILE HG12 H  -5.320  -1.306  -0.742 1.00 . B B . 260 ILE HG12 1 1 
       19 34553 2 1 47 ILE HG13 H  -5.739  -2.963  -0.322 1.00 . B B . 260 ILE HG13 1 1 
       19 34554 2 1 47 ILE HG21 H  -2.427  -2.472  -2.410 1.00 . B B . 260 ILE HG21 1 1 
       19 34555 2 1 47 ILE HG22 H  -3.582  -1.155  -2.204 1.00 . B B . 260 ILE HG22 1 1 
       19 34556 2 1 47 ILE HG23 H  -4.134  -2.737  -2.750 1.00 . B B . 260 ILE HG23 1 1 
       19 34557 2 1 47 ILE N    N  -3.933  -4.693   0.756 1.00 . B B . 260 ILE N    1 1 
       19 34558 2 1 47 ILE O    O  -1.190  -3.970   0.084 1.00 . B B . 260 ILE O    1 1 
       19 34559 2 1 48 GLU C    C   0.289  -4.971  -3.098 1.00 . B B . 261 GLU C    1 1 
       19 34560 2 1 48 GLU CA   C  -0.262  -5.646  -1.850 1.00 . B B . 261 GLU CA   1 1 
       19 34561 2 1 48 GLU CB   C  -0.075  -7.173  -1.899 1.00 . B B . 261 GLU CB   1 1 
       19 34562 2 1 48 GLU CD   C  -0.870  -9.386  -2.814 1.00 . B B . 261 GLU CD   1 1 
       19 34563 2 1 48 GLU CG   C  -0.889  -7.881  -2.971 1.00 . B B . 261 GLU CG   1 1 
       19 34564 2 1 48 GLU H    H  -2.338  -5.639  -2.269 1.00 . B B . 261 GLU H    1 1 
       19 34565 2 1 48 GLU HA   H   0.281  -5.261  -0.997 1.00 . B B . 261 GLU HA   1 1 
       19 34566 2 1 48 GLU HB2  H   0.968  -7.382  -2.079 1.00 . B B . 261 GLU HB2  1 1 
       19 34567 2 1 48 GLU HB3  H  -0.350  -7.587  -0.938 1.00 . B B . 261 GLU HB3  1 1 
       19 34568 2 1 48 GLU HG2  H  -1.912  -7.543  -2.917 1.00 . B B . 261 GLU HG2  1 1 
       19 34569 2 1 48 GLU HG3  H  -0.477  -7.631  -3.937 1.00 . B B . 261 GLU HG3  1 1 
       19 34570 2 1 48 GLU N    N  -1.655  -5.291  -1.655 1.00 . B B . 261 GLU N    1 1 
       19 34571 2 1 48 GLU O    O  -0.155  -5.231  -4.221 1.00 . B B . 261 GLU O    1 1 
       19 34572 2 1 48 GLU OE1  O  -1.494  -9.892  -1.860 1.00 . B B . 261 GLU OE1  1 1 
       19 34573 2 1 48 GLU OE2  O  -0.247 -10.074  -3.649 1.00 . B B . 261 GLU OE2  1 1 
       19 34574 2 1 49 ILE C    C   3.171  -4.065  -4.322 1.00 . B B . 262 ILE C    1 1 
       19 34575 2 1 49 ILE CA   C   1.874  -3.358  -3.978 1.00 . B B . 262 ILE CA   1 1 
       19 34576 2 1 49 ILE CB   C   2.206  -1.888  -3.633 1.00 . B B . 262 ILE CB   1 1 
       19 34577 2 1 49 ILE CD1  C  -0.252  -1.181  -3.574 1.00 . B B . 262 ILE CD1  1 1 
       19 34578 2 1 49 ILE CG1  C   1.072  -1.216  -2.846 1.00 . B B . 262 ILE CG1  1 1 
       19 34579 2 1 49 ILE CG2  C   2.485  -1.119  -4.915 1.00 . B B . 262 ILE CG2  1 1 
       19 34580 2 1 49 ILE H    H   1.495  -3.861  -1.960 1.00 . B B . 262 ILE H    1 1 
       19 34581 2 1 49 ILE HA   H   1.217  -3.376  -4.836 1.00 . B B . 262 ILE HA   1 1 
       19 34582 2 1 49 ILE HB   H   3.107  -1.877  -3.037 1.00 . B B . 262 ILE HB   1 1 
       19 34583 2 1 49 ILE HD11 H  -0.994  -0.714  -2.944 1.00 . B B . 262 ILE HD11 1 1 
       19 34584 2 1 49 ILE HD12 H  -0.560  -2.188  -3.811 1.00 . B B . 262 ILE HD12 1 1 
       19 34585 2 1 49 ILE HD13 H  -0.146  -0.612  -4.484 1.00 . B B . 262 ILE HD13 1 1 
       19 34586 2 1 49 ILE HG12 H   0.923  -1.745  -1.918 1.00 . B B . 262 ILE HG12 1 1 
       19 34587 2 1 49 ILE HG13 H   1.354  -0.195  -2.629 1.00 . B B . 262 ILE HG13 1 1 
       19 34588 2 1 49 ILE HG21 H   2.690  -0.087  -4.679 1.00 . B B . 262 ILE HG21 1 1 
       19 34589 2 1 49 ILE HG22 H   1.625  -1.175  -5.563 1.00 . B B . 262 ILE HG22 1 1 
       19 34590 2 1 49 ILE HG23 H   3.339  -1.551  -5.414 1.00 . B B . 262 ILE HG23 1 1 
       19 34591 2 1 49 ILE N    N   1.227  -4.060  -2.885 1.00 . B B . 262 ILE N    1 1 
       19 34592 2 1 49 ILE O    O   4.114  -4.054  -3.531 1.00 . B B . 262 ILE O    1 1 
       19 34593 2 1 50 GLU C    C   5.431  -4.484  -6.468 1.00 . B B . 263 GLU C    1 1 
       19 34594 2 1 50 GLU CA   C   4.394  -5.430  -5.890 1.00 . B B . 263 GLU CA   1 1 
       19 34595 2 1 50 GLU CB   C   4.027  -6.508  -6.918 1.00 . B B . 263 GLU CB   1 1 
       19 34596 2 1 50 GLU CD   C   2.724  -8.617  -7.412 1.00 . B B . 263 GLU CD   1 1 
       19 34597 2 1 50 GLU CG   C   2.989  -7.504  -6.420 1.00 . B B . 263 GLU CG   1 1 
       19 34598 2 1 50 GLU H    H   2.466  -4.591  -6.109 1.00 . B B . 263 GLU H    1 1 
       19 34599 2 1 50 GLU HA   H   4.804  -5.903  -5.010 1.00 . B B . 263 GLU HA   1 1 
       19 34600 2 1 50 GLU HB2  H   3.637  -6.028  -7.802 1.00 . B B . 263 GLU HB2  1 1 
       19 34601 2 1 50 GLU HB3  H   4.920  -7.055  -7.181 1.00 . B B . 263 GLU HB3  1 1 
       19 34602 2 1 50 GLU HG2  H   3.339  -7.943  -5.498 1.00 . B B . 263 GLU HG2  1 1 
       19 34603 2 1 50 GLU HG3  H   2.063  -6.979  -6.237 1.00 . B B . 263 GLU HG3  1 1 
       19 34604 2 1 50 GLU N    N   3.221  -4.677  -5.488 1.00 . B B . 263 GLU N    1 1 
       19 34605 2 1 50 GLU O    O   5.082  -3.491  -7.101 1.00 . B B . 263 GLU O    1 1 
       19 34606 2 1 50 GLU OE1  O   3.559  -9.543  -7.508 1.00 . B B . 263 GLU OE1  1 1 
       19 34607 2 1 50 GLU OE2  O   1.683  -8.583  -8.097 1.00 . B B . 263 GLU OE2  1 1 
       19 34608 2 1 51 PHE C    C   8.833  -4.881  -7.391 1.00 . B B . 264 PHE C    1 1 
       19 34609 2 1 51 PHE CA   C   7.766  -3.976  -6.804 1.00 . B B . 264 PHE CA   1 1 
       19 34610 2 1 51 PHE CB   C   8.363  -3.005  -5.773 1.00 . B B . 264 PHE CB   1 1 
       19 34611 2 1 51 PHE CD1  C   7.751  -3.545  -3.403 1.00 . B B . 264 PHE CD1  1 1 
       19 34612 2 1 51 PHE CD2  C   9.920  -4.162  -4.166 1.00 . B B . 264 PHE CD2  1 1 
       19 34613 2 1 51 PHE CE1  C   8.044  -4.048  -2.152 1.00 . B B . 264 PHE CE1  1 1 
       19 34614 2 1 51 PHE CE2  C  10.216  -4.673  -2.917 1.00 . B B . 264 PHE CE2  1 1 
       19 34615 2 1 51 PHE CG   C   8.682  -3.596  -4.425 1.00 . B B . 264 PHE CG   1 1 
       19 34616 2 1 51 PHE CZ   C   9.278  -4.613  -1.908 1.00 . B B . 264 PHE CZ   1 1 
       19 34617 2 1 51 PHE H    H   6.924  -5.545  -5.667 1.00 . B B . 264 PHE H    1 1 
       19 34618 2 1 51 PHE HA   H   7.333  -3.398  -7.609 1.00 . B B . 264 PHE HA   1 1 
       19 34619 2 1 51 PHE HB2  H   9.279  -2.603  -6.168 1.00 . B B . 264 PHE HB2  1 1 
       19 34620 2 1 51 PHE HB3  H   7.665  -2.197  -5.619 1.00 . B B . 264 PHE HB3  1 1 
       19 34621 2 1 51 PHE HD1  H   6.782  -3.107  -3.592 1.00 . B B . 264 PHE HD1  1 1 
       19 34622 2 1 51 PHE HD2  H  10.655  -4.212  -4.953 1.00 . B B . 264 PHE HD2  1 1 
       19 34623 2 1 51 PHE HE1  H   7.307  -4.001  -1.365 1.00 . B B . 264 PHE HE1  1 1 
       19 34624 2 1 51 PHE HE2  H  11.183  -5.112  -2.728 1.00 . B B . 264 PHE HE2  1 1 
       19 34625 2 1 51 PHE HZ   H   9.511  -5.002  -0.927 1.00 . B B . 264 PHE HZ   1 1 
       19 34626 2 1 51 PHE N    N   6.699  -4.771  -6.232 1.00 . B B . 264 PHE N    1 1 
       19 34627 2 1 51 PHE O    O   9.121  -5.949  -6.850 1.00 . B B . 264 PHE O    1 1 
       19 34628 2 1 52 PHE C    C  11.780  -4.950  -8.868 1.00 . B B . 265 PHE C    1 1 
       19 34629 2 1 52 PHE CA   C  10.341  -5.284  -9.243 1.00 . B B . 265 PHE CA   1 1 
       19 34630 2 1 52 PHE CB   C  10.125  -5.109 -10.751 1.00 . B B . 265 PHE CB   1 1 
       19 34631 2 1 52 PHE CD1  C   8.079  -3.941 -11.621 1.00 . B B . 265 PHE CD1  1 1 
       19 34632 2 1 52 PHE CD2  C   7.894  -6.245 -11.025 1.00 . B B . 265 PHE CD2  1 1 
       19 34633 2 1 52 PHE CE1  C   6.743  -3.922 -11.974 1.00 . B B . 265 PHE CE1  1 1 
       19 34634 2 1 52 PHE CE2  C   6.558  -6.229 -11.376 1.00 . B B . 265 PHE CE2  1 1 
       19 34635 2 1 52 PHE CG   C   8.671  -5.101 -11.144 1.00 . B B . 265 PHE CG   1 1 
       19 34636 2 1 52 PHE CZ   C   5.982  -5.068 -11.852 1.00 . B B . 265 PHE CZ   1 1 
       19 34637 2 1 52 PHE H    H   9.171  -3.569  -8.863 1.00 . B B . 265 PHE H    1 1 
       19 34638 2 1 52 PHE HA   H  10.146  -6.311  -8.980 1.00 . B B . 265 PHE HA   1 1 
       19 34639 2 1 52 PHE HB2  H  10.562  -4.174 -11.069 1.00 . B B . 265 PHE HB2  1 1 
       19 34640 2 1 52 PHE HB3  H  10.608  -5.922 -11.273 1.00 . B B . 265 PHE HB3  1 1 
       19 34641 2 1 52 PHE HD1  H   8.672  -3.044 -11.718 1.00 . B B . 265 PHE HD1  1 1 
       19 34642 2 1 52 PHE HD2  H   8.338  -7.154 -10.650 1.00 . B B . 265 PHE HD2  1 1 
       19 34643 2 1 52 PHE HE1  H   6.294  -3.012 -12.344 1.00 . B B . 265 PHE HE1  1 1 
       19 34644 2 1 52 PHE HE2  H   5.965  -7.126 -11.280 1.00 . B B . 265 PHE HE2  1 1 
       19 34645 2 1 52 PHE HZ   H   4.938  -5.056 -12.126 1.00 . B B . 265 PHE HZ   1 1 
       19 34646 2 1 52 PHE N    N   9.402  -4.456  -8.511 1.00 . B B . 265 PHE N    1 1 
       19 34647 2 1 52 PHE O    O  12.704  -5.692  -9.201 1.00 . B B . 265 PHE O    1 1 
       19 34648 2 1 53 SER C    C  13.219  -2.579  -6.482 1.00 . B B . 266 SER C    1 1 
       19 34649 2 1 53 SER CA   C  13.285  -3.395  -7.770 1.00 . B B . 266 SER CA   1 1 
       19 34650 2 1 53 SER CB   C  13.895  -2.549  -8.888 1.00 . B B . 266 SER CB   1 1 
       19 34651 2 1 53 SER H    H  11.183  -3.314  -7.890 1.00 . B B . 266 SER H    1 1 
       19 34652 2 1 53 SER HA   H  13.901  -4.266  -7.607 1.00 . B B . 266 SER HA   1 1 
       19 34653 2 1 53 SER HB2  H  14.897  -2.261  -8.611 1.00 . B B . 266 SER HB2  1 1 
       19 34654 2 1 53 SER HB3  H  13.926  -3.128  -9.799 1.00 . B B . 266 SER HB3  1 1 
       19 34655 2 1 53 SER HG   H  12.227  -1.621  -9.390 1.00 . B B . 266 SER HG   1 1 
       19 34656 2 1 53 SER N    N  11.960  -3.841  -8.160 1.00 . B B . 266 SER N    1 1 
       19 34657 2 1 53 SER O    O  12.132  -2.272  -5.984 1.00 . B B . 266 SER O    1 1 
       19 34658 2 1 53 SER OG   O  13.129  -1.374  -9.118 1.00 . B B . 266 SER OG   1 1 
       19 34659 2 1 54 ASN C    C  14.136   0.080  -5.148 1.00 . B B . 267 ASN C    1 1 
       19 34660 2 1 54 ASN CA   C  14.449  -1.362  -4.769 1.00 . B B . 267 ASN CA   1 1 
       19 34661 2 1 54 ASN CB   C  15.828  -1.447  -4.095 1.00 . B B . 267 ASN CB   1 1 
       19 34662 2 1 54 ASN CG   C  16.962  -0.954  -4.985 1.00 . B B . 267 ASN CG   1 1 
       19 34663 2 1 54 ASN H    H  15.218  -2.529  -6.365 1.00 . B B . 267 ASN H    1 1 
       19 34664 2 1 54 ASN HA   H  13.696  -1.709  -4.074 1.00 . B B . 267 ASN HA   1 1 
       19 34665 2 1 54 ASN HB2  H  15.816  -0.849  -3.195 1.00 . B B . 267 ASN HB2  1 1 
       19 34666 2 1 54 ASN HB3  H  16.025  -2.474  -3.829 1.00 . B B . 267 ASN HB3  1 1 
       19 34667 2 1 54 ASN HD21 H  16.897   0.861  -4.160 1.00 . B B . 267 ASN HD21 1 1 
       19 34668 2 1 54 ASN HD22 H  18.076   0.639  -5.408 1.00 . B B . 267 ASN HD22 1 1 
       19 34669 2 1 54 ASN N    N  14.384  -2.215  -5.951 1.00 . B B . 267 ASN N    1 1 
       19 34670 2 1 54 ASN ND2  N  17.349   0.307  -4.835 1.00 . B B . 267 ASN ND2  1 1 
       19 34671 2 1 54 ASN O    O  13.873   0.920  -4.287 1.00 . B B . 267 ASN O    1 1 
       19 34672 2 1 54 ASN OD1  O  17.505  -1.713  -5.787 1.00 . B B . 267 ASN OD1  1 1 
       19 34673 2 1 55 GLU C    C  12.326   1.906  -6.831 1.00 . B B . 268 GLU C    1 1 
       19 34674 2 1 55 GLU CA   C  13.826   1.683  -6.945 1.00 . B B . 268 GLU CA   1 1 
       19 34675 2 1 55 GLU CB   C  14.269   1.835  -8.401 1.00 . B B . 268 GLU CB   1 1 
       19 34676 2 1 55 GLU CD   C  15.342   4.090  -8.116 1.00 . B B . 268 GLU CD   1 1 
       19 34677 2 1 55 GLU CG   C  14.315   3.277  -8.873 1.00 . B B . 268 GLU CG   1 1 
       19 34678 2 1 55 GLU H    H  14.393  -0.351  -7.085 1.00 . B B . 268 GLU H    1 1 
       19 34679 2 1 55 GLU HA   H  14.341   2.411  -6.334 1.00 . B B . 268 GLU HA   1 1 
       19 34680 2 1 55 GLU HB2  H  15.256   1.413  -8.511 1.00 . B B . 268 GLU HB2  1 1 
       19 34681 2 1 55 GLU HB3  H  13.581   1.293  -9.033 1.00 . B B . 268 GLU HB3  1 1 
       19 34682 2 1 55 GLU HG2  H  14.567   3.291  -9.923 1.00 . B B . 268 GLU HG2  1 1 
       19 34683 2 1 55 GLU HG3  H  13.342   3.726  -8.730 1.00 . B B . 268 GLU HG3  1 1 
       19 34684 2 1 55 GLU N    N  14.155   0.357  -6.447 1.00 . B B . 268 GLU N    1 1 
       19 34685 2 1 55 GLU O    O  11.873   2.929  -6.311 1.00 . B B . 268 GLU O    1 1 
       19 34686 2 1 55 GLU OE1  O  14.953   4.887  -7.236 1.00 . B B . 268 GLU OE1  1 1 
       19 34687 2 1 55 GLU OE2  O  16.548   3.916  -8.381 1.00 . B B . 268 GLU OE2  1 1 
       19 34688 2 1 56 ASP C    C   9.708   1.012  -5.728 1.00 . B B . 269 ASP C    1 1 
       19 34689 2 1 56 ASP CA   C  10.102   0.974  -7.191 1.00 . B B . 269 ASP CA   1 1 
       19 34690 2 1 56 ASP CB   C   9.436  -0.238  -7.851 1.00 . B B . 269 ASP CB   1 1 
       19 34691 2 1 56 ASP CG   C   9.812  -0.409  -9.304 1.00 . B B . 269 ASP CG   1 1 
       19 34692 2 1 56 ASP H    H  11.980   0.159  -7.754 1.00 . B B . 269 ASP H    1 1 
       19 34693 2 1 56 ASP HA   H   9.757   1.877  -7.672 1.00 . B B . 269 ASP HA   1 1 
       19 34694 2 1 56 ASP HB2  H   9.726  -1.129  -7.321 1.00 . B B . 269 ASP HB2  1 1 
       19 34695 2 1 56 ASP HB3  H   8.363  -0.122  -7.789 1.00 . B B . 269 ASP HB3  1 1 
       19 34696 2 1 56 ASP N    N  11.556   0.926  -7.306 1.00 . B B . 269 ASP N    1 1 
       19 34697 2 1 56 ASP O    O   8.781   1.716  -5.352 1.00 . B B . 269 ASP O    1 1 
       19 34698 2 1 56 ASP OD1  O  10.554  -1.366  -9.614 1.00 . B B . 269 ASP OD1  1 1 
       19 34699 2 1 56 ASP OD2  O   9.366   0.407 -10.139 1.00 . B B . 269 ASP OD2  1 1 
       19 34700 2 1 57 LEU C    C  10.146   1.605  -2.882 1.00 . B B . 270 LEU C    1 1 
       19 34701 2 1 57 LEU CA   C  10.210   0.200  -3.474 1.00 . B B . 270 LEU CA   1 1 
       19 34702 2 1 57 LEU CB   C  11.337  -0.596  -2.805 1.00 . B B . 270 LEU CB   1 1 
       19 34703 2 1 57 LEU CD1  C  10.130  -1.348  -0.736 1.00 . B B . 270 LEU CD1  1 1 
       19 34704 2 1 57 LEU CD2  C  12.620  -1.209  -0.754 1.00 . B B . 270 LEU CD2  1 1 
       19 34705 2 1 57 LEU CG   C  11.335  -0.597  -1.276 1.00 . B B . 270 LEU CG   1 1 
       19 34706 2 1 57 LEU H    H  11.153  -0.297  -5.299 1.00 . B B . 270 LEU H    1 1 
       19 34707 2 1 57 LEU HA   H   9.267  -0.299  -3.298 1.00 . B B . 270 LEU HA   1 1 
       19 34708 2 1 57 LEU HB2  H  11.273  -1.622  -3.144 1.00 . B B . 270 LEU HB2  1 1 
       19 34709 2 1 57 LEU HB3  H  12.280  -0.185  -3.136 1.00 . B B . 270 LEU HB3  1 1 
       19 34710 2 1 57 LEU HD11 H   9.227  -0.863  -1.070 1.00 . B B . 270 LEU HD11 1 1 
       19 34711 2 1 57 LEU HD12 H  10.161  -1.347   0.344 1.00 . B B . 270 LEU HD12 1 1 
       19 34712 2 1 57 LEU HD13 H  10.148  -2.367  -1.095 1.00 . B B . 270 LEU HD13 1 1 
       19 34713 2 1 57 LEU HD21 H  12.612  -2.269  -0.953 1.00 . B B . 270 LEU HD21 1 1 
       19 34714 2 1 57 LEU HD22 H  12.696  -1.039   0.309 1.00 . B B . 270 LEU HD22 1 1 
       19 34715 2 1 57 LEU HD23 H  13.463  -0.756  -1.254 1.00 . B B . 270 LEU HD23 1 1 
       19 34716 2 1 57 LEU HG   H  11.281   0.420  -0.918 1.00 . B B . 270 LEU HG   1 1 
       19 34717 2 1 57 LEU N    N  10.436   0.251  -4.915 1.00 . B B . 270 LEU N    1 1 
       19 34718 2 1 57 LEU O    O   9.147   1.992  -2.282 1.00 . B B . 270 LEU O    1 1 
       19 34719 2 1 58 ASP C    C  10.183   4.607  -3.064 1.00 . B B . 271 ASP C    1 1 
       19 34720 2 1 58 ASP CA   C  11.301   3.716  -2.524 1.00 . B B . 271 ASP CA   1 1 
       19 34721 2 1 58 ASP CB   C  12.668   4.328  -2.849 1.00 . B B . 271 ASP CB   1 1 
       19 34722 2 1 58 ASP CG   C  12.900   5.656  -2.153 1.00 . B B . 271 ASP CG   1 1 
       19 34723 2 1 58 ASP H    H  11.939   2.033  -3.646 1.00 . B B . 271 ASP H    1 1 
       19 34724 2 1 58 ASP HA   H  11.196   3.634  -1.453 1.00 . B B . 271 ASP HA   1 1 
       19 34725 2 1 58 ASP HB2  H  13.443   3.643  -2.540 1.00 . B B . 271 ASP HB2  1 1 
       19 34726 2 1 58 ASP HB3  H  12.740   4.485  -3.916 1.00 . B B . 271 ASP HB3  1 1 
       19 34727 2 1 58 ASP N    N  11.205   2.373  -3.091 1.00 . B B . 271 ASP N    1 1 
       19 34728 2 1 58 ASP O    O   9.575   5.384  -2.327 1.00 . B B . 271 ASP O    1 1 
       19 34729 2 1 58 ASP OD1  O  12.500   6.700  -2.698 1.00 . B B . 271 ASP OD1  1 1 
       19 34730 2 1 58 ASP OD2  O  13.501   5.663  -1.060 1.00 . B B . 271 ASP OD2  1 1 
       19 34731 2 1 59 ARG C    C   7.474   4.913  -4.548 1.00 . B B . 272 ARG C    1 1 
       19 34732 2 1 59 ARG CA   C   8.890   5.256  -5.031 1.00 . B B . 272 ARG CA   1 1 
       19 34733 2 1 59 ARG CB   C   9.024   5.062  -6.553 1.00 . B B . 272 ARG CB   1 1 
       19 34734 2 1 59 ARG CD   C   6.950   4.691  -7.947 1.00 . B B . 272 ARG CD   1 1 
       19 34735 2 1 59 ARG CG   C   7.925   5.721  -7.381 1.00 . B B . 272 ARG CG   1 1 
       19 34736 2 1 59 ARG CZ   C   7.692   3.835 -10.154 1.00 . B B . 272 ARG CZ   1 1 
       19 34737 2 1 59 ARG H    H  10.395   3.778  -4.862 1.00 . B B . 272 ARG H    1 1 
       19 34738 2 1 59 ARG HA   H   9.088   6.291  -4.796 1.00 . B B . 272 ARG HA   1 1 
       19 34739 2 1 59 ARG HB2  H   9.970   5.478  -6.869 1.00 . B B . 272 ARG HB2  1 1 
       19 34740 2 1 59 ARG HB3  H   9.020   4.004  -6.771 1.00 . B B . 272 ARG HB3  1 1 
       19 34741 2 1 59 ARG HD2  H   6.491   4.163  -7.123 1.00 . B B . 272 ARG HD2  1 1 
       19 34742 2 1 59 ARG HD3  H   6.185   5.206  -8.511 1.00 . B B . 272 ARG HD3  1 1 
       19 34743 2 1 59 ARG HE   H   8.011   2.924  -8.399 1.00 . B B . 272 ARG HE   1 1 
       19 34744 2 1 59 ARG HG2  H   7.381   6.408  -6.752 1.00 . B B . 272 ARG HG2  1 1 
       19 34745 2 1 59 ARG HG3  H   8.380   6.264  -8.201 1.00 . B B . 272 ARG HG3  1 1 
       19 34746 2 1 59 ARG HH11 H   6.708   5.613 -10.232 1.00 . B B . 272 ARG HH11 1 1 
       19 34747 2 1 59 ARG HH12 H   7.228   4.980 -11.762 1.00 . B B . 272 ARG HH12 1 1 
       19 34748 2 1 59 ARG HH21 H   8.697   2.082 -10.423 1.00 . B B . 272 ARG HH21 1 1 
       19 34749 2 1 59 ARG HH22 H   8.347   2.979 -11.872 1.00 . B B . 272 ARG HH22 1 1 
       19 34750 2 1 59 ARG N    N   9.902   4.453  -4.351 1.00 . B B . 272 ARG N    1 1 
       19 34751 2 1 59 ARG NE   N   7.614   3.716  -8.823 1.00 . B B . 272 ARG NE   1 1 
       19 34752 2 1 59 ARG NH1  N   7.167   4.894 -10.764 1.00 . B B . 272 ARG NH1  1 1 
       19 34753 2 1 59 ARG NH2  N   8.294   2.892 -10.873 1.00 . B B . 272 ARG NH2  1 1 
       19 34754 2 1 59 ARG O    O   6.619   5.788  -4.446 1.00 . B B . 272 ARG O    1 1 
       19 34755 2 1 60 ILE C    C   5.652   3.557  -2.346 1.00 . B B . 273 ILE C    1 1 
       19 34756 2 1 60 ILE CA   C   5.914   3.200  -3.805 1.00 . B B . 273 ILE CA   1 1 
       19 34757 2 1 60 ILE CB   C   5.740   1.679  -4.010 1.00 . B B . 273 ILE CB   1 1 
       19 34758 2 1 60 ILE CD1  C   6.007  -0.115  -5.785 1.00 . B B . 273 ILE CD1  1 1 
       19 34759 2 1 60 ILE CG1  C   5.717   1.338  -5.501 1.00 . B B . 273 ILE CG1  1 1 
       19 34760 2 1 60 ILE CG2  C   4.465   1.196  -3.339 1.00 . B B . 273 ILE CG2  1 1 
       19 34761 2 1 60 ILE H    H   7.975   2.998  -4.264 1.00 . B B . 273 ILE H    1 1 
       19 34762 2 1 60 ILE HA   H   5.182   3.709  -4.417 1.00 . B B . 273 ILE HA   1 1 
       19 34763 2 1 60 ILE HB   H   6.575   1.177  -3.543 1.00 . B B . 273 ILE HB   1 1 
       19 34764 2 1 60 ILE HD11 H   6.992  -0.354  -5.420 1.00 . B B . 273 ILE HD11 1 1 
       19 34765 2 1 60 ILE HD12 H   5.964  -0.291  -6.849 1.00 . B B . 273 ILE HD12 1 1 
       19 34766 2 1 60 ILE HD13 H   5.276  -0.734  -5.285 1.00 . B B . 273 ILE HD13 1 1 
       19 34767 2 1 60 ILE HG12 H   4.739   1.561  -5.901 1.00 . B B . 273 ILE HG12 1 1 
       19 34768 2 1 60 ILE HG13 H   6.458   1.931  -6.016 1.00 . B B . 273 ILE HG13 1 1 
       19 34769 2 1 60 ILE HG21 H   4.509   1.423  -2.285 1.00 . B B . 273 ILE HG21 1 1 
       19 34770 2 1 60 ILE HG22 H   4.368   0.129  -3.475 1.00 . B B . 273 ILE HG22 1 1 
       19 34771 2 1 60 ILE HG23 H   3.614   1.695  -3.779 1.00 . B B . 273 ILE HG23 1 1 
       19 34772 2 1 60 ILE N    N   7.239   3.649  -4.226 1.00 . B B . 273 ILE N    1 1 
       19 34773 2 1 60 ILE O    O   4.580   4.060  -2.004 1.00 . B B . 273 ILE O    1 1 
       19 34774 2 1 61 LEU C    C   6.351   5.145   0.105 1.00 . B B . 274 LEU C    1 1 
       19 34775 2 1 61 LEU CA   C   6.510   3.645  -0.077 1.00 . B B . 274 LEU CA   1 1 
       19 34776 2 1 61 LEU CB   C   7.711   3.139   0.730 1.00 . B B . 274 LEU CB   1 1 
       19 34777 2 1 61 LEU CD1  C   7.562   0.756  -0.051 1.00 . B B . 274 LEU CD1  1 1 
       19 34778 2 1 61 LEU CD2  C   8.837   1.306   2.012 1.00 . B B . 274 LEU CD2  1 1 
       19 34779 2 1 61 LEU CG   C   7.640   1.668   1.155 1.00 . B B . 274 LEU CG   1 1 
       19 34780 2 1 61 LEU H    H   7.461   2.877  -1.810 1.00 . B B . 274 LEU H    1 1 
       19 34781 2 1 61 LEU HA   H   5.617   3.162   0.291 1.00 . B B . 274 LEU HA   1 1 
       19 34782 2 1 61 LEU HB2  H   8.601   3.276   0.131 1.00 . B B . 274 LEU HB2  1 1 
       19 34783 2 1 61 LEU HB3  H   7.800   3.742   1.622 1.00 . B B . 274 LEU HB3  1 1 
       19 34784 2 1 61 LEU HD11 H   8.404   0.945  -0.700 1.00 . B B . 274 LEU HD11 1 1 
       19 34785 2 1 61 LEU HD12 H   6.643   0.944  -0.587 1.00 . B B . 274 LEU HD12 1 1 
       19 34786 2 1 61 LEU HD13 H   7.586  -0.273   0.274 1.00 . B B . 274 LEU HD13 1 1 
       19 34787 2 1 61 LEU HD21 H   9.743   1.490   1.455 1.00 . B B . 274 LEU HD21 1 1 
       19 34788 2 1 61 LEU HD22 H   8.785   0.263   2.281 1.00 . B B . 274 LEU HD22 1 1 
       19 34789 2 1 61 LEU HD23 H   8.835   1.909   2.908 1.00 . B B . 274 LEU HD23 1 1 
       19 34790 2 1 61 LEU HG   H   6.749   1.513   1.743 1.00 . B B . 274 LEU HG   1 1 
       19 34791 2 1 61 LEU N    N   6.637   3.308  -1.490 1.00 . B B . 274 LEU N    1 1 
       19 34792 2 1 61 LEU O    O   5.834   5.596   1.123 1.00 . B B . 274 LEU O    1 1 
       19 34793 2 1 62 GLU C    C   5.115   7.690  -0.776 1.00 . B B . 275 GLU C    1 1 
       19 34794 2 1 62 GLU CA   C   6.602   7.353  -0.889 1.00 . B B . 275 GLU CA   1 1 
       19 34795 2 1 62 GLU CB   C   7.185   7.960  -2.170 1.00 . B B . 275 GLU CB   1 1 
       19 34796 2 1 62 GLU CD   C   8.026  10.108  -1.155 1.00 . B B . 275 GLU CD   1 1 
       19 34797 2 1 62 GLU CG   C   7.140   9.478  -2.207 1.00 . B B . 275 GLU CG   1 1 
       19 34798 2 1 62 GLU H    H   7.257   5.488  -1.644 1.00 . B B . 275 GLU H    1 1 
       19 34799 2 1 62 GLU HA   H   7.120   7.758  -0.033 1.00 . B B . 275 GLU HA   1 1 
       19 34800 2 1 62 GLU HB2  H   8.216   7.653  -2.263 1.00 . B B . 275 GLU HB2  1 1 
       19 34801 2 1 62 GLU HB3  H   6.629   7.586  -3.017 1.00 . B B . 275 GLU HB3  1 1 
       19 34802 2 1 62 GLU HG2  H   7.468   9.811  -3.178 1.00 . B B . 275 GLU HG2  1 1 
       19 34803 2 1 62 GLU HG3  H   6.122   9.799  -2.040 1.00 . B B . 275 GLU HG3  1 1 
       19 34804 2 1 62 GLU N    N   6.789   5.909  -0.890 1.00 . B B . 275 GLU N    1 1 
       19 34805 2 1 62 GLU O    O   4.721   8.535   0.029 1.00 . B B . 275 GLU O    1 1 
       19 34806 2 1 62 GLU OE1  O   9.200  10.404  -1.462 1.00 . B B . 275 GLU OE1  1 1 
       19 34807 2 1 62 GLU OE2  O   7.555  10.306  -0.017 1.00 . B B . 275 GLU OE2  1 1 
       19 34808 2 1 63 LEU C    C   2.291   6.928  -0.148 1.00 . B B . 276 LEU C    1 1 
       19 34809 2 1 63 LEU CA   C   2.847   7.184  -1.542 1.00 . B B . 276 LEU CA   1 1 
       19 34810 2 1 63 LEU CB   C   2.151   6.245  -2.542 1.00 . B B . 276 LEU CB   1 1 
       19 34811 2 1 63 LEU CD1  C   1.584   8.033  -4.211 1.00 . B B . 276 LEU CD1  1 1 
       19 34812 2 1 63 LEU CD2  C   3.603   6.626  -4.573 1.00 . B B . 276 LEU CD2  1 1 
       19 34813 2 1 63 LEU CG   C   2.191   6.659  -4.019 1.00 . B B . 276 LEU CG   1 1 
       19 34814 2 1 63 LEU H    H   4.680   6.326  -2.176 1.00 . B B . 276 LEU H    1 1 
       19 34815 2 1 63 LEU HA   H   2.644   8.207  -1.815 1.00 . B B . 276 LEU HA   1 1 
       19 34816 2 1 63 LEU HB2  H   2.607   5.269  -2.458 1.00 . B B . 276 LEU HB2  1 1 
       19 34817 2 1 63 LEU HB3  H   1.117   6.159  -2.248 1.00 . B B . 276 LEU HB3  1 1 
       19 34818 2 1 63 LEU HD11 H   2.156   8.758  -3.657 1.00 . B B . 276 LEU HD11 1 1 
       19 34819 2 1 63 LEU HD12 H   0.563   8.029  -3.856 1.00 . B B . 276 LEU HD12 1 1 
       19 34820 2 1 63 LEU HD13 H   1.601   8.287  -5.260 1.00 . B B . 276 LEU HD13 1 1 
       19 34821 2 1 63 LEU HD21 H   3.981   5.618  -4.523 1.00 . B B . 276 LEU HD21 1 1 
       19 34822 2 1 63 LEU HD22 H   4.234   7.280  -3.993 1.00 . B B . 276 LEU HD22 1 1 
       19 34823 2 1 63 LEU HD23 H   3.592   6.953  -5.602 1.00 . B B . 276 LEU HD23 1 1 
       19 34824 2 1 63 LEU HG   H   1.598   5.958  -4.588 1.00 . B B . 276 LEU HG   1 1 
       19 34825 2 1 63 LEU N    N   4.298   6.992  -1.563 1.00 . B B . 276 LEU N    1 1 
       19 34826 2 1 63 LEU O    O   1.494   7.705   0.368 1.00 . B B . 276 LEU O    1 1 
       19 34827 2 1 64 LEU C    C   2.768   6.362   2.871 1.00 . B B . 277 LEU C    1 1 
       19 34828 2 1 64 LEU CA   C   2.253   5.436   1.771 1.00 . B B . 277 LEU CA   1 1 
       19 34829 2 1 64 LEU CB   C   2.674   3.994   2.058 1.00 . B B . 277 LEU CB   1 1 
       19 34830 2 1 64 LEU CD1  C   2.564   1.556   1.503 1.00 . B B . 277 LEU CD1  1 1 
       19 34831 2 1 64 LEU CD2  C   0.465   2.905   1.578 1.00 . B B . 277 LEU CD2  1 1 
       19 34832 2 1 64 LEU CG   C   1.950   2.920   1.242 1.00 . B B . 277 LEU CG   1 1 
       19 34833 2 1 64 LEU H    H   3.425   5.298   0.015 1.00 . B B . 277 LEU H    1 1 
       19 34834 2 1 64 LEU HA   H   1.174   5.490   1.754 1.00 . B B . 277 LEU HA   1 1 
       19 34835 2 1 64 LEU HB2  H   3.735   3.907   1.864 1.00 . B B . 277 LEU HB2  1 1 
       19 34836 2 1 64 LEU HB3  H   2.504   3.795   3.101 1.00 . B B . 277 LEU HB3  1 1 
       19 34837 2 1 64 LEU HD11 H   2.010   0.801   0.967 1.00 . B B . 277 LEU HD11 1 1 
       19 34838 2 1 64 LEU HD12 H   2.529   1.343   2.562 1.00 . B B . 277 LEU HD12 1 1 
       19 34839 2 1 64 LEU HD13 H   3.591   1.554   1.169 1.00 . B B . 277 LEU HD13 1 1 
       19 34840 2 1 64 LEU HD21 H  -0.024   2.125   1.014 1.00 . B B . 277 LEU HD21 1 1 
       19 34841 2 1 64 LEU HD22 H   0.028   3.859   1.326 1.00 . B B . 277 LEU HD22 1 1 
       19 34842 2 1 64 LEU HD23 H   0.339   2.717   2.634 1.00 . B B . 277 LEU HD23 1 1 
       19 34843 2 1 64 LEU HG   H   2.055   3.139   0.189 1.00 . B B . 277 LEU HG   1 1 
       19 34844 2 1 64 LEU N    N   2.740   5.841   0.460 1.00 . B B . 277 LEU N    1 1 
       19 34845 2 1 64 LEU O    O   2.139   6.513   3.915 1.00 . B B . 277 LEU O    1 1 
       19 34846 2 1 65 SER C    C   3.819   9.215   3.622 1.00 . B B . 278 SER C    1 1 
       19 34847 2 1 65 SER CA   C   4.520   7.862   3.607 1.00 . B B . 278 SER CA   1 1 
       19 34848 2 1 65 SER CB   C   6.007   8.041   3.298 1.00 . B B . 278 SER CB   1 1 
       19 34849 2 1 65 SER H    H   4.363   6.828   1.772 1.00 . B B . 278 SER H    1 1 
       19 34850 2 1 65 SER HA   H   4.416   7.404   4.577 1.00 . B B . 278 SER HA   1 1 
       19 34851 2 1 65 SER HB2  H   6.117   8.482   2.318 1.00 . B B . 278 SER HB2  1 1 
       19 34852 2 1 65 SER HB3  H   6.453   8.688   4.037 1.00 . B B . 278 SER HB3  1 1 
       19 34853 2 1 65 SER HG   H   6.308   6.224   2.628 1.00 . B B . 278 SER HG   1 1 
       19 34854 2 1 65 SER N    N   3.914   6.974   2.630 1.00 . B B . 278 SER N    1 1 
       19 34855 2 1 65 SER O    O   3.596   9.783   4.696 1.00 . B B . 278 SER O    1 1 
       19 34856 2 1 65 SER OG   O   6.678   6.794   3.316 1.00 . B B . 278 SER OG   1 1 
       19 34857 2 1 66 GLU C    C   3.470  12.082   3.102 1.00 . B B . 279 GLU C    1 1 
       19 34858 2 1 66 GLU CA   C   2.764  10.985   2.297 1.00 . B B . 279 GLU CA   1 1 
       19 34859 2 1 66 GLU CB   C   1.304  10.838   2.742 1.00 . B B . 279 GLU CB   1 1 
       19 34860 2 1 66 GLU CD   C  -0.934  11.967   3.092 1.00 . B B . 279 GLU CD   1 1 
       19 34861 2 1 66 GLU CG   C   0.444  12.066   2.470 1.00 . B B . 279 GLU CG   1 1 
       19 34862 2 1 66 GLU H    H   3.664   9.191   1.630 1.00 . B B . 279 GLU H    1 1 
       19 34863 2 1 66 GLU HA   H   2.788  11.257   1.253 1.00 . B B . 279 GLU HA   1 1 
       19 34864 2 1 66 GLU HB2  H   0.866   9.996   2.225 1.00 . B B . 279 GLU HB2  1 1 
       19 34865 2 1 66 GLU HB3  H   1.287  10.644   3.803 1.00 . B B . 279 GLU HB3  1 1 
       19 34866 2 1 66 GLU HG2  H   0.943  12.933   2.876 1.00 . B B . 279 GLU HG2  1 1 
       19 34867 2 1 66 GLU HG3  H   0.335  12.183   1.401 1.00 . B B . 279 GLU HG3  1 1 
       19 34868 2 1 66 GLU N    N   3.462   9.708   2.438 1.00 . B B . 279 GLU N    1 1 
       19 34869 2 1 66 GLU O    O   2.878  12.732   3.967 1.00 . B B . 279 GLU O    1 1 
       19 34870 2 1 66 GLU OE1  O  -1.025  11.894   4.337 1.00 . B B . 279 GLU OE1  1 1 
       19 34871 2 1 66 GLU OE2  O  -1.937  11.997   2.350 1.00 . B B . 279 GLU OE2  1 1 
       19 34872 2 1 67 ARG C    C   5.505  14.611   2.782 1.00 . B B . 280 ARG C    1 1 
       19 34873 2 1 67 ARG CA   C   5.526  13.282   3.527 1.00 . B B . 280 ARG CA   1 1 
       19 34874 2 1 67 ARG CB   C   6.966  12.795   3.777 1.00 . B B . 280 ARG CB   1 1 
       19 34875 2 1 67 ARG CD   C   8.032  13.239   1.511 1.00 . B B . 280 ARG CD   1 1 
       19 34876 2 1 67 ARG CG   C   7.683  12.197   2.567 1.00 . B B . 280 ARG CG   1 1 
       19 34877 2 1 67 ARG CZ   C   9.380  15.296   1.300 1.00 . B B . 280 ARG CZ   1 1 
       19 34878 2 1 67 ARG H    H   5.173  11.733   2.128 1.00 . B B . 280 ARG H    1 1 
       19 34879 2 1 67 ARG HA   H   5.048  13.434   4.483 1.00 . B B . 280 ARG HA   1 1 
       19 34880 2 1 67 ARG HB2  H   7.551  13.629   4.131 1.00 . B B . 280 ARG HB2  1 1 
       19 34881 2 1 67 ARG HB3  H   6.939  12.042   4.552 1.00 . B B . 280 ARG HB3  1 1 
       19 34882 2 1 67 ARG HD2  H   8.601  12.760   0.728 1.00 . B B . 280 ARG HD2  1 1 
       19 34883 2 1 67 ARG HD3  H   7.115  13.630   1.096 1.00 . B B . 280 ARG HD3  1 1 
       19 34884 2 1 67 ARG HE   H   8.921  14.400   3.032 1.00 . B B . 280 ARG HE   1 1 
       19 34885 2 1 67 ARG HG2  H   8.594  11.725   2.901 1.00 . B B . 280 ARG HG2  1 1 
       19 34886 2 1 67 ARG HG3  H   7.040  11.452   2.121 1.00 . B B . 280 ARG HG3  1 1 
       19 34887 2 1 67 ARG HH11 H   8.766  14.503  -0.461 1.00 . B B . 280 ARG HH11 1 1 
       19 34888 2 1 67 ARG HH12 H   9.690  15.966  -0.587 1.00 . B B . 280 ARG HH12 1 1 
       19 34889 2 1 67 ARG HH21 H  10.137  16.336   2.869 1.00 . B B . 280 ARG HH21 1 1 
       19 34890 2 1 67 ARG HH22 H  10.481  16.997   1.302 1.00 . B B . 280 ARG HH22 1 1 
       19 34891 2 1 67 ARG N    N   4.748  12.277   2.824 1.00 . B B . 280 ARG N    1 1 
       19 34892 2 1 67 ARG NE   N   8.819  14.351   2.052 1.00 . B B . 280 ARG NE   1 1 
       19 34893 2 1 67 ARG NH1  N   9.270  15.251  -0.020 1.00 . B B . 280 ARG NH1  1 1 
       19 34894 2 1 67 ARG NH2  N  10.052  16.290   1.869 1.00 . B B . 280 ARG NH2  1 1 
       19 34895 2 1 67 ARG O    O   6.078  15.597   3.234 1.00 . B B . 280 ARG O    1 1 
       19 34896 2 1 68 GLU C    C   3.375  16.559   1.208 1.00 . B B . 281 GLU C    1 1 
       19 34897 2 1 68 GLU CA   C   4.682  15.854   0.867 1.00 . B B . 281 GLU CA   1 1 
       19 34898 2 1 68 GLU CB   C   4.733  15.550  -0.628 1.00 . B B . 281 GLU CB   1 1 
       19 34899 2 1 68 GLU CD   C   6.169  14.890  -2.590 1.00 . B B . 281 GLU CD   1 1 
       19 34900 2 1 68 GLU CG   C   6.052  14.952  -1.084 1.00 . B B . 281 GLU CG   1 1 
       19 34901 2 1 68 GLU H    H   4.427  13.800   1.312 1.00 . B B . 281 GLU H    1 1 
       19 34902 2 1 68 GLU HA   H   5.504  16.505   1.123 1.00 . B B . 281 GLU HA   1 1 
       19 34903 2 1 68 GLU HB2  H   3.946  14.850  -0.862 1.00 . B B . 281 GLU HB2  1 1 
       19 34904 2 1 68 GLU HB3  H   4.566  16.464  -1.177 1.00 . B B . 281 GLU HB3  1 1 
       19 34905 2 1 68 GLU HG2  H   6.859  15.555  -0.699 1.00 . B B . 281 GLU HG2  1 1 
       19 34906 2 1 68 GLU HG3  H   6.132  13.950  -0.690 1.00 . B B . 281 GLU HG3  1 1 
       19 34907 2 1 68 GLU N    N   4.829  14.630   1.644 1.00 . B B . 281 GLU N    1 1 
       19 34908 2 1 68 GLU O    O   2.872  17.375   0.435 1.00 . B B . 281 GLU O    1 1 
       19 34909 2 1 68 GLU OE1  O   6.696  15.850  -3.184 1.00 . B B . 281 GLU OE1  1 1 
       19 34910 2 1 68 GLU OE2  O   5.732  13.887  -3.191 1.00 . B B . 281 GLU OE2  1 1 
       19 34911 2 1 69 SER C    C   1.869  17.715   4.040 1.00 . B B . 282 SER C    1 1 
       19 34912 2 1 69 SER CA   C   1.591  16.848   2.813 1.00 . B B . 282 SER CA   1 1 
       19 34913 2 1 69 SER CB   C   0.553  15.766   3.125 1.00 . B B . 282 SER CB   1 1 
       19 34914 2 1 69 SER H    H   3.270  15.577   2.933 1.00 . B B . 282 SER H    1 1 
       19 34915 2 1 69 SER HA   H   1.222  17.477   2.016 1.00 . B B . 282 SER HA   1 1 
       19 34916 2 1 69 SER HB2  H   0.526  15.053   2.315 1.00 . B B . 282 SER HB2  1 1 
       19 34917 2 1 69 SER HB3  H   0.828  15.260   4.038 1.00 . B B . 282 SER HB3  1 1 
       19 34918 2 1 69 SER HG   H  -1.398  15.677   2.971 1.00 . B B . 282 SER HG   1 1 
       19 34919 2 1 69 SER N    N   2.827  16.237   2.363 1.00 . B B . 282 SER N    1 1 
       19 34920 2 1 69 SER O    O   1.678  17.232   5.177 1.00 . B B . 282 SER O    1 1 
       19 34921 2 1 69 SER OXT  O   2.311  18.868   3.862 1.00 . B B . 282 SER OXT  1 1 
       19 34922 2 1 69 SER OG   O  -0.745  16.316   3.284 1.00 . B B . 282 SER OG   1 1 
       20 34923 1 1 16 VAL C    C  19.318  -4.627   1.350 1.00 . A A . 229 VAL C    1 1 
       20 34924 1 1 16 VAL CA   C  19.403  -3.991  -0.032 1.00 . A A . 229 VAL CA   1 1 
       20 34925 1 1 16 VAL CB   C  18.043  -4.130  -0.757 1.00 . A A . 229 VAL CB   1 1 
       20 34926 1 1 16 VAL CG1  C  17.667  -5.592  -0.938 1.00 . A A . 229 VAL CG1  1 1 
       20 34927 1 1 16 VAL CG2  C  16.949  -3.379  -0.012 1.00 . A A . 229 VAL CG2  1 1 
       20 34928 1 1 16 VAL H    H  20.330  -5.612  -0.943 1.00 . A A . 229 VAL H    1 1 
       20 34929 1 1 16 VAL HA   H  19.615  -2.938   0.088 1.00 . A A . 229 VAL HA   1 1 
       20 34930 1 1 16 VAL HB   H  18.143  -3.690  -1.736 1.00 . A A . 229 VAL HB   1 1 
       20 34931 1 1 16 VAL HG11 H  17.602  -6.069   0.028 1.00 . A A . 229 VAL HG11 1 1 
       20 34932 1 1 16 VAL HG12 H  18.420  -6.086  -1.533 1.00 . A A . 229 VAL HG12 1 1 
       20 34933 1 1 16 VAL HG13 H  16.712  -5.659  -1.438 1.00 . A A . 229 VAL HG13 1 1 
       20 34934 1 1 16 VAL HG21 H  17.204  -2.331   0.042 1.00 . A A . 229 VAL HG21 1 1 
       20 34935 1 1 16 VAL HG22 H  16.853  -3.778   0.988 1.00 . A A . 229 VAL HG22 1 1 
       20 34936 1 1 16 VAL HG23 H  16.011  -3.494  -0.537 1.00 . A A . 229 VAL HG23 1 1 
       20 34937 1 1 16 VAL N    N  20.500  -4.596  -0.819 1.00 . A A . 229 VAL N    1 1 
       20 34938 1 1 16 VAL O    O  19.461  -5.844   1.500 1.00 . A A . 229 VAL O    1 1 
       20 34939 1 1 17 LYS C    C  17.524  -4.360   4.115 1.00 . A A . 230 LYS C    1 1 
       20 34940 1 1 17 LYS CA   C  18.990  -4.264   3.723 1.00 . A A . 230 LYS CA   1 1 
       20 34941 1 1 17 LYS CB   C  19.726  -3.311   4.668 1.00 . A A . 230 LYS CB   1 1 
       20 34942 1 1 17 LYS CD   C  21.867  -2.172   5.305 1.00 . A A . 230 LYS CD   1 1 
       20 34943 1 1 17 LYS CE   C  23.330  -1.959   4.954 1.00 . A A . 230 LYS CE   1 1 
       20 34944 1 1 17 LYS CG   C  21.198  -3.136   4.341 1.00 . A A . 230 LYS CG   1 1 
       20 34945 1 1 17 LYS H    H  19.009  -2.838   2.170 1.00 . A A . 230 LYS H    1 1 
       20 34946 1 1 17 LYS HA   H  19.438  -5.244   3.782 1.00 . A A . 230 LYS HA   1 1 
       20 34947 1 1 17 LYS HB2  H  19.255  -2.343   4.615 1.00 . A A . 230 LYS HB2  1 1 
       20 34948 1 1 17 LYS HB3  H  19.646  -3.687   5.676 1.00 . A A . 230 LYS HB3  1 1 
       20 34949 1 1 17 LYS HD2  H  21.356  -1.222   5.262 1.00 . A A . 230 LYS HD2  1 1 
       20 34950 1 1 17 LYS HD3  H  21.801  -2.574   6.305 1.00 . A A . 230 LYS HD3  1 1 
       20 34951 1 1 17 LYS HE2  H  23.835  -2.913   4.974 1.00 . A A . 230 LYS HE2  1 1 
       20 34952 1 1 17 LYS HE3  H  23.392  -1.539   3.961 1.00 . A A . 230 LYS HE3  1 1 
       20 34953 1 1 17 LYS HG2  H  21.689  -4.095   4.407 1.00 . A A . 230 LYS HG2  1 1 
       20 34954 1 1 17 LYS HG3  H  21.291  -2.750   3.337 1.00 . A A . 230 LYS HG3  1 1 
       20 34955 1 1 17 LYS HZ1  H  23.975  -1.436   6.869 1.00 . A A . 230 LYS HZ1  1 1 
       20 34956 1 1 17 LYS HZ2  H  23.522  -0.115   5.916 1.00 . A A . 230 LYS HZ2  1 1 
       20 34957 1 1 17 LYS HZ3  H  24.994  -0.897   5.633 1.00 . A A . 230 LYS HZ3  1 1 
       20 34958 1 1 17 LYS N    N  19.104  -3.797   2.355 1.00 . A A . 230 LYS N    1 1 
       20 34959 1 1 17 LYS NZ   N  24.002  -1.039   5.908 1.00 . A A . 230 LYS NZ   1 1 
       20 34960 1 1 17 LYS O    O  16.757  -3.416   3.920 1.00 . A A . 230 LYS O    1 1 
       20 34961 1 1 18 ASP C    C  15.378  -4.881   6.261 1.00 . A A . 231 ASP C    1 1 
       20 34962 1 1 18 ASP CA   C  15.750  -5.733   5.056 1.00 . A A . 231 ASP CA   1 1 
       20 34963 1 1 18 ASP CB   C  15.508  -7.211   5.362 1.00 . A A . 231 ASP CB   1 1 
       20 34964 1 1 18 ASP CG   C  15.759  -8.103   4.165 1.00 . A A . 231 ASP CG   1 1 
       20 34965 1 1 18 ASP H    H  17.807  -6.198   4.838 1.00 . A A . 231 ASP H    1 1 
       20 34966 1 1 18 ASP HA   H  15.129  -5.443   4.223 1.00 . A A . 231 ASP HA   1 1 
       20 34967 1 1 18 ASP HB2  H  16.166  -7.520   6.161 1.00 . A A . 231 ASP HB2  1 1 
       20 34968 1 1 18 ASP HB3  H  14.483  -7.343   5.677 1.00 . A A . 231 ASP HB3  1 1 
       20 34969 1 1 18 ASP N    N  17.138  -5.498   4.673 1.00 . A A . 231 ASP N    1 1 
       20 34970 1 1 18 ASP O    O  14.200  -4.666   6.547 1.00 . A A . 231 ASP O    1 1 
       20 34971 1 1 18 ASP OD1  O  16.829  -8.745   4.110 1.00 . A A . 231 ASP OD1  1 1 
       20 34972 1 1 18 ASP OD2  O  14.888  -8.178   3.275 1.00 . A A . 231 ASP OD2  1 1 
       20 34973 1 1 19 ALA C    C  15.610  -2.159   7.602 1.00 . A A . 232 ALA C    1 1 
       20 34974 1 1 19 ALA CA   C  16.200  -3.482   8.077 1.00 . A A . 232 ALA CA   1 1 
       20 34975 1 1 19 ALA CB   C  17.512  -3.239   8.797 1.00 . A A . 232 ALA CB   1 1 
       20 34976 1 1 19 ALA H    H  17.309  -4.666   6.719 1.00 . A A . 232 ALA H    1 1 
       20 34977 1 1 19 ALA HA   H  15.514  -3.945   8.770 1.00 . A A . 232 ALA HA   1 1 
       20 34978 1 1 19 ALA HB1  H  17.336  -2.611   9.657 1.00 . A A . 232 ALA HB1  1 1 
       20 34979 1 1 19 ALA HB2  H  18.204  -2.748   8.128 1.00 . A A . 232 ALA HB2  1 1 
       20 34980 1 1 19 ALA HB3  H  17.928  -4.182   9.119 1.00 . A A . 232 ALA HB3  1 1 
       20 34981 1 1 19 ALA N    N  16.397  -4.392   6.958 1.00 . A A . 232 ALA N    1 1 
       20 34982 1 1 19 ALA O    O  14.866  -1.503   8.331 1.00 . A A . 232 ALA O    1 1 
       20 34983 1 1 20 VAL C    C  13.933  -0.654   5.570 1.00 . A A . 233 VAL C    1 1 
       20 34984 1 1 20 VAL CA   C  15.437  -0.552   5.774 1.00 . A A . 233 VAL CA   1 1 
       20 34985 1 1 20 VAL CB   C  16.123  -0.265   4.421 1.00 . A A . 233 VAL CB   1 1 
       20 34986 1 1 20 VAL CG1  C  15.569   0.998   3.779 1.00 . A A . 233 VAL CG1  1 1 
       20 34987 1 1 20 VAL CG2  C  17.623  -0.150   4.608 1.00 . A A . 233 VAL CG2  1 1 
       20 34988 1 1 20 VAL H    H  16.523  -2.361   5.835 1.00 . A A . 233 VAL H    1 1 
       20 34989 1 1 20 VAL HA   H  15.653   0.262   6.450 1.00 . A A . 233 VAL HA   1 1 
       20 34990 1 1 20 VAL HB   H  15.928  -1.096   3.760 1.00 . A A . 233 VAL HB   1 1 
       20 34991 1 1 20 VAL HG11 H  16.067   1.170   2.835 1.00 . A A . 233 VAL HG11 1 1 
       20 34992 1 1 20 VAL HG12 H  15.741   1.838   4.435 1.00 . A A . 233 VAL HG12 1 1 
       20 34993 1 1 20 VAL HG13 H  14.509   0.882   3.612 1.00 . A A . 233 VAL HG13 1 1 
       20 34994 1 1 20 VAL HG21 H  17.985  -1.024   5.126 1.00 . A A . 233 VAL HG21 1 1 
       20 34995 1 1 20 VAL HG22 H  17.848   0.732   5.187 1.00 . A A . 233 VAL HG22 1 1 
       20 34996 1 1 20 VAL HG23 H  18.102  -0.080   3.643 1.00 . A A . 233 VAL HG23 1 1 
       20 34997 1 1 20 VAL N    N  15.938  -1.784   6.368 1.00 . A A . 233 VAL N    1 1 
       20 34998 1 1 20 VAL O    O  13.200   0.330   5.672 1.00 . A A . 233 VAL O    1 1 
       20 34999 1 1 21 LEU C    C  11.377  -2.097   6.484 1.00 . A A . 234 LEU C    1 1 
       20 35000 1 1 21 LEU CA   C  12.068  -2.130   5.134 1.00 . A A . 234 LEU CA   1 1 
       20 35001 1 1 21 LEU CB   C  11.831  -3.486   4.460 1.00 . A A . 234 LEU CB   1 1 
       20 35002 1 1 21 LEU CD1  C  11.432  -2.425   2.240 1.00 . A A . 234 LEU CD1  1 1 
       20 35003 1 1 21 LEU CD2  C  13.631  -3.504   2.689 1.00 . A A . 234 LEU CD2  1 1 
       20 35004 1 1 21 LEU CG   C  12.136  -3.552   2.961 1.00 . A A . 234 LEU CG   1 1 
       20 35005 1 1 21 LEU H    H  14.121  -2.598   5.193 1.00 . A A . 234 LEU H    1 1 
       20 35006 1 1 21 LEU HA   H  11.654  -1.350   4.514 1.00 . A A . 234 LEU HA   1 1 
       20 35007 1 1 21 LEU HB2  H  12.442  -4.222   4.959 1.00 . A A . 234 LEU HB2  1 1 
       20 35008 1 1 21 LEU HB3  H  10.794  -3.752   4.602 1.00 . A A . 234 LEU HB3  1 1 
       20 35009 1 1 21 LEU HD11 H  11.873  -1.484   2.530 1.00 . A A . 234 LEU HD11 1 1 
       20 35010 1 1 21 LEU HD12 H  10.386  -2.427   2.503 1.00 . A A . 234 LEU HD12 1 1 
       20 35011 1 1 21 LEU HD13 H  11.536  -2.559   1.172 1.00 . A A . 234 LEU HD13 1 1 
       20 35012 1 1 21 LEU HD21 H  14.053  -2.620   3.144 1.00 . A A . 234 LEU HD21 1 1 
       20 35013 1 1 21 LEU HD22 H  13.803  -3.475   1.624 1.00 . A A . 234 LEU HD22 1 1 
       20 35014 1 1 21 LEU HD23 H  14.100  -4.380   3.103 1.00 . A A . 234 LEU HD23 1 1 
       20 35015 1 1 21 LEU HG   H  11.755  -4.483   2.568 1.00 . A A . 234 LEU HG   1 1 
       20 35016 1 1 21 LEU N    N  13.483  -1.863   5.292 1.00 . A A . 234 LEU N    1 1 
       20 35017 1 1 21 LEU O    O  10.345  -1.454   6.639 1.00 . A A . 234 LEU O    1 1 
       20 35018 1 1 22 LYS C    C  11.181  -1.557   9.463 1.00 . A A . 235 LYS C    1 1 
       20 35019 1 1 22 LYS CA   C  11.366  -2.909   8.775 1.00 . A A . 235 LYS CA   1 1 
       20 35020 1 1 22 LYS CB   C  12.199  -3.846   9.658 1.00 . A A . 235 LYS CB   1 1 
       20 35021 1 1 22 LYS CD   C  10.167  -4.807  10.785 1.00 . A A . 235 LYS CD   1 1 
       20 35022 1 1 22 LYS CE   C   9.504  -5.154  12.107 1.00 . A A . 235 LYS CE   1 1 
       20 35023 1 1 22 LYS CG   C  11.538  -4.178  10.988 1.00 . A A . 235 LYS CG   1 1 
       20 35024 1 1 22 LYS H    H  12.866  -3.151   7.303 1.00 . A A . 235 LYS H    1 1 
       20 35025 1 1 22 LYS HA   H  10.396  -3.352   8.624 1.00 . A A . 235 LYS HA   1 1 
       20 35026 1 1 22 LYS HB2  H  12.367  -4.770   9.123 1.00 . A A . 235 LYS HB2  1 1 
       20 35027 1 1 22 LYS HB3  H  13.152  -3.380   9.860 1.00 . A A . 235 LYS HB3  1 1 
       20 35028 1 1 22 LYS HD2  H   9.537  -4.112  10.253 1.00 . A A . 235 LYS HD2  1 1 
       20 35029 1 1 22 LYS HD3  H  10.280  -5.710  10.205 1.00 . A A . 235 LYS HD3  1 1 
       20 35030 1 1 22 LYS HE2  H  10.089  -5.916  12.599 1.00 . A A . 235 LYS HE2  1 1 
       20 35031 1 1 22 LYS HE3  H   9.477  -4.268  12.725 1.00 . A A . 235 LYS HE3  1 1 
       20 35032 1 1 22 LYS HG2  H  12.164  -4.872  11.527 1.00 . A A . 235 LYS HG2  1 1 
       20 35033 1 1 22 LYS HG3  H  11.427  -3.269  11.560 1.00 . A A . 235 LYS HG3  1 1 
       20 35034 1 1 22 LYS HZ1  H   8.122  -6.503  11.314 1.00 . A A . 235 LYS HZ1  1 1 
       20 35035 1 1 22 LYS HZ2  H   7.527  -4.929  11.467 1.00 . A A . 235 LYS HZ2  1 1 
       20 35036 1 1 22 LYS HZ3  H   7.699  -5.906  12.837 1.00 . A A . 235 LYS HZ3  1 1 
       20 35037 1 1 22 LYS N    N  11.982  -2.756   7.465 1.00 . A A . 235 LYS N    1 1 
       20 35038 1 1 22 LYS NZ   N   8.118  -5.657  11.918 1.00 . A A . 235 LYS NZ   1 1 
       20 35039 1 1 22 LYS O    O  10.168  -1.322  10.126 1.00 . A A . 235 LYS O    1 1 
       20 35040 1 1 23 GLU C    C  10.963   1.489   9.276 1.00 . A A . 236 GLU C    1 1 
       20 35041 1 1 23 GLU CA   C  12.074   0.654   9.911 1.00 . A A . 236 GLU CA   1 1 
       20 35042 1 1 23 GLU CB   C  13.418   1.385   9.823 1.00 . A A . 236 GLU CB   1 1 
       20 35043 1 1 23 GLU CD   C  15.221   2.377   8.363 1.00 . A A . 236 GLU CD   1 1 
       20 35044 1 1 23 GLU CG   C  13.898   1.644   8.406 1.00 . A A . 236 GLU CG   1 1 
       20 35045 1 1 23 GLU H    H  12.930  -0.897   8.743 1.00 . A A . 236 GLU H    1 1 
       20 35046 1 1 23 GLU HA   H  11.829   0.504  10.953 1.00 . A A . 236 GLU HA   1 1 
       20 35047 1 1 23 GLU HB2  H  13.330   2.336  10.326 1.00 . A A . 236 GLU HB2  1 1 
       20 35048 1 1 23 GLU HB3  H  14.168   0.792  10.328 1.00 . A A . 236 GLU HB3  1 1 
       20 35049 1 1 23 GLU HG2  H  14.013   0.698   7.901 1.00 . A A . 236 GLU HG2  1 1 
       20 35050 1 1 23 GLU HG3  H  13.157   2.238   7.891 1.00 . A A . 236 GLU HG3  1 1 
       20 35051 1 1 23 GLU N    N  12.149  -0.663   9.292 1.00 . A A . 236 GLU N    1 1 
       20 35052 1 1 23 GLU O    O  10.304   2.276   9.954 1.00 . A A . 236 GLU O    1 1 
       20 35053 1 1 23 GLU OE1  O  15.220   3.613   8.187 1.00 . A A . 236 GLU OE1  1 1 
       20 35054 1 1 23 GLU OE2  O  16.275   1.725   8.505 1.00 . A A . 236 GLU OE2  1 1 
       20 35055 1 1 24 ARG C    C   8.328   1.388   7.549 1.00 . A A . 237 ARG C    1 1 
       20 35056 1 1 24 ARG CA   C   9.684   2.034   7.289 1.00 . A A . 237 ARG CA   1 1 
       20 35057 1 1 24 ARG CB   C   9.965   2.128   5.786 1.00 . A A . 237 ARG CB   1 1 
       20 35058 1 1 24 ARG CD   C  11.371   3.152   3.960 1.00 . A A . 237 ARG CD   1 1 
       20 35059 1 1 24 ARG CG   C  11.227   2.913   5.456 1.00 . A A . 237 ARG CG   1 1 
       20 35060 1 1 24 ARG CZ   C  12.786   4.702   2.641 1.00 . A A . 237 ARG CZ   1 1 
       20 35061 1 1 24 ARG H    H  11.275   0.644   7.484 1.00 . A A . 237 ARG H    1 1 
       20 35062 1 1 24 ARG HA   H   9.669   3.033   7.702 1.00 . A A . 237 ARG HA   1 1 
       20 35063 1 1 24 ARG HB2  H  10.070   1.130   5.387 1.00 . A A . 237 ARG HB2  1 1 
       20 35064 1 1 24 ARG HB3  H   9.129   2.614   5.305 1.00 . A A . 237 ARG HB3  1 1 
       20 35065 1 1 24 ARG HD2  H  11.339   2.200   3.449 1.00 . A A . 237 ARG HD2  1 1 
       20 35066 1 1 24 ARG HD3  H  10.547   3.767   3.626 1.00 . A A . 237 ARG HD3  1 1 
       20 35067 1 1 24 ARG HE   H  13.416   3.597   4.188 1.00 . A A . 237 ARG HE   1 1 
       20 35068 1 1 24 ARG HG2  H  11.186   3.867   5.958 1.00 . A A . 237 ARG HG2  1 1 
       20 35069 1 1 24 ARG HG3  H  12.085   2.357   5.806 1.00 . A A . 237 ARG HG3  1 1 
       20 35070 1 1 24 ARG HH11 H  10.825   4.745   2.123 1.00 . A A . 237 ARG HH11 1 1 
       20 35071 1 1 24 ARG HH12 H  11.865   5.765   1.182 1.00 . A A . 237 ARG HH12 1 1 
       20 35072 1 1 24 ARG HH21 H  14.778   4.938   2.940 1.00 . A A . 237 ARG HH21 1 1 
       20 35073 1 1 24 ARG HH22 H  14.106   5.873   1.640 1.00 . A A . 237 ARG HH22 1 1 
       20 35074 1 1 24 ARG N    N  10.734   1.297   7.980 1.00 . A A . 237 ARG N    1 1 
       20 35075 1 1 24 ARG NE   N  12.632   3.825   3.635 1.00 . A A . 237 ARG NE   1 1 
       20 35076 1 1 24 ARG NH1  N  11.742   5.098   1.923 1.00 . A A . 237 ARG NH1  1 1 
       20 35077 1 1 24 ARG NH2  N  13.985   5.209   2.387 1.00 . A A . 237 ARG NH2  1 1 
       20 35078 1 1 24 ARG O    O   7.306   2.074   7.609 1.00 . A A . 237 ARG O    1 1 
       20 35079 1 1 25 GLU C    C   6.625  -0.150   9.457 1.00 . A A . 238 GLU C    1 1 
       20 35080 1 1 25 GLU CA   C   7.125  -0.660   8.113 1.00 . A A . 238 GLU CA   1 1 
       20 35081 1 1 25 GLU CB   C   7.397  -2.169   8.210 1.00 . A A . 238 GLU CB   1 1 
       20 35082 1 1 25 GLU CD   C   7.961  -4.323   7.002 1.00 . A A . 238 GLU CD   1 1 
       20 35083 1 1 25 GLU CG   C   7.561  -2.864   6.866 1.00 . A A . 238 GLU CG   1 1 
       20 35084 1 1 25 GLU H    H   9.158  -0.434   7.561 1.00 . A A . 238 GLU H    1 1 
       20 35085 1 1 25 GLU HA   H   6.366  -0.481   7.365 1.00 . A A . 238 GLU HA   1 1 
       20 35086 1 1 25 GLU HB2  H   8.303  -2.321   8.777 1.00 . A A . 238 GLU HB2  1 1 
       20 35087 1 1 25 GLU HB3  H   6.576  -2.636   8.734 1.00 . A A . 238 GLU HB3  1 1 
       20 35088 1 1 25 GLU HG2  H   6.621  -2.814   6.334 1.00 . A A . 238 GLU HG2  1 1 
       20 35089 1 1 25 GLU HG3  H   8.321  -2.348   6.297 1.00 . A A . 238 GLU HG3  1 1 
       20 35090 1 1 25 GLU N    N   8.327   0.067   7.718 1.00 . A A . 238 GLU N    1 1 
       20 35091 1 1 25 GLU O    O   5.421  -0.049   9.686 1.00 . A A . 238 GLU O    1 1 
       20 35092 1 1 25 GLU OE1  O   7.064  -5.175   7.167 1.00 . A A . 238 GLU OE1  1 1 
       20 35093 1 1 25 GLU OE2  O   9.169  -4.630   6.938 1.00 . A A . 238 GLU OE2  1 1 
       20 35094 1 1 26 SER C    C   6.471   2.008  11.547 1.00 . A A . 239 SER C    1 1 
       20 35095 1 1 26 SER CA   C   7.232   0.688  11.660 1.00 . A A . 239 SER CA   1 1 
       20 35096 1 1 26 SER CB   C   8.507   0.873  12.491 1.00 . A A . 239 SER CB   1 1 
       20 35097 1 1 26 SER H    H   8.509   0.077  10.087 1.00 . A A . 239 SER H    1 1 
       20 35098 1 1 26 SER HA   H   6.600  -0.039  12.143 1.00 . A A . 239 SER HA   1 1 
       20 35099 1 1 26 SER HB2  H   9.132  -0.002  12.386 1.00 . A A . 239 SER HB2  1 1 
       20 35100 1 1 26 SER HB3  H   9.044   1.741  12.138 1.00 . A A . 239 SER HB3  1 1 
       20 35101 1 1 26 SER HG   H   8.197   1.995  14.072 1.00 . A A . 239 SER HG   1 1 
       20 35102 1 1 26 SER N    N   7.564   0.183  10.337 1.00 . A A . 239 SER N    1 1 
       20 35103 1 1 26 SER O    O   5.482   2.236  12.249 1.00 . A A . 239 SER O    1 1 
       20 35104 1 1 26 SER OG   O   8.205   1.052  13.865 1.00 . A A . 239 SER OG   1 1 
       20 35105 1 1 27 TYR C    C   4.910   3.974   9.776 1.00 . A A . 240 TYR C    1 1 
       20 35106 1 1 27 TYR CA   C   6.283   4.155  10.424 1.00 . A A . 240 TYR CA   1 1 
       20 35107 1 1 27 TYR CB   C   7.181   5.064   9.569 1.00 . A A . 240 TYR CB   1 1 
       20 35108 1 1 27 TYR CD1  C   6.543   7.436  10.188 1.00 . A A . 240 TYR CD1  1 1 
       20 35109 1 1 27 TYR CD2  C   6.042   6.671   7.988 1.00 . A A . 240 TYR CD2  1 1 
       20 35110 1 1 27 TYR CE1  C   5.995   8.669   9.886 1.00 . A A . 240 TYR CE1  1 1 
       20 35111 1 1 27 TYR CE2  C   5.494   7.900   7.681 1.00 . A A . 240 TYR CE2  1 1 
       20 35112 1 1 27 TYR CG   C   6.575   6.416   9.244 1.00 . A A . 240 TYR CG   1 1 
       20 35113 1 1 27 TYR CZ   C   5.471   8.894   8.630 1.00 . A A . 240 TYR CZ   1 1 
       20 35114 1 1 27 TYR H    H   7.701   2.621  10.094 1.00 . A A . 240 TYR H    1 1 
       20 35115 1 1 27 TYR HA   H   6.142   4.613  11.394 1.00 . A A . 240 TYR HA   1 1 
       20 35116 1 1 27 TYR HB2  H   8.109   5.241  10.095 1.00 . A A . 240 TYR HB2  1 1 
       20 35117 1 1 27 TYR HB3  H   7.397   4.569   8.634 1.00 . A A . 240 TYR HB3  1 1 
       20 35118 1 1 27 TYR HD1  H   6.953   7.259  11.170 1.00 . A A . 240 TYR HD1  1 1 
       20 35119 1 1 27 TYR HD2  H   6.062   5.893   7.242 1.00 . A A . 240 TYR HD2  1 1 
       20 35120 1 1 27 TYR HE1  H   5.979   9.449  10.631 1.00 . A A . 240 TYR HE1  1 1 
       20 35121 1 1 27 TYR HE2  H   5.083   8.075   6.700 1.00 . A A . 240 TYR HE2  1 1 
       20 35122 1 1 27 TYR HH   H   4.138   9.994   7.779 1.00 . A A . 240 TYR HH   1 1 
       20 35123 1 1 27 TYR N    N   6.921   2.865  10.637 1.00 . A A . 240 TYR N    1 1 
       20 35124 1 1 27 TYR O    O   3.955   4.654  10.142 1.00 . A A . 240 TYR O    1 1 
       20 35125 1 1 27 TYR OH   O   4.928  10.121   8.320 1.00 . A A . 240 TYR OH   1 1 
       20 35126 1 1 28 LEU C    C   2.485   2.240   9.096 1.00 . A A . 241 LEU C    1 1 
       20 35127 1 1 28 LEU CA   C   3.544   2.788   8.141 1.00 . A A . 241 LEU CA   1 1 
       20 35128 1 1 28 LEU CB   C   3.734   1.819   6.965 1.00 . A A . 241 LEU CB   1 1 
       20 35129 1 1 28 LEU CD1  C   4.774   1.260   4.753 1.00 . A A . 241 LEU CD1  1 1 
       20 35130 1 1 28 LEU CD2  C   4.283   3.639   5.323 1.00 . A A . 241 LEU CD2  1 1 
       20 35131 1 1 28 LEU CG   C   4.704   2.285   5.872 1.00 . A A . 241 LEU CG   1 1 
       20 35132 1 1 28 LEU H    H   5.601   2.503   8.604 1.00 . A A . 241 LEU H    1 1 
       20 35133 1 1 28 LEU HA   H   3.196   3.735   7.757 1.00 . A A . 241 LEU HA   1 1 
       20 35134 1 1 28 LEU HB2  H   4.092   0.878   7.355 1.00 . A A . 241 LEU HB2  1 1 
       20 35135 1 1 28 LEU HB3  H   2.769   1.652   6.504 1.00 . A A . 241 LEU HB3  1 1 
       20 35136 1 1 28 LEU HD11 H   5.110   0.314   5.151 1.00 . A A . 241 LEU HD11 1 1 
       20 35137 1 1 28 LEU HD12 H   5.468   1.599   3.998 1.00 . A A . 241 LEU HD12 1 1 
       20 35138 1 1 28 LEU HD13 H   3.796   1.139   4.314 1.00 . A A . 241 LEU HD13 1 1 
       20 35139 1 1 28 LEU HD21 H   4.292   4.370   6.116 1.00 . A A . 241 LEU HD21 1 1 
       20 35140 1 1 28 LEU HD22 H   3.288   3.566   4.912 1.00 . A A . 241 LEU HD22 1 1 
       20 35141 1 1 28 LEU HD23 H   4.971   3.941   4.547 1.00 . A A . 241 LEU HD23 1 1 
       20 35142 1 1 28 LEU HG   H   5.693   2.385   6.294 1.00 . A A . 241 LEU HG   1 1 
       20 35143 1 1 28 LEU N    N   4.808   3.036   8.837 1.00 . A A . 241 LEU N    1 1 
       20 35144 1 1 28 LEU O    O   1.333   2.681   9.076 1.00 . A A . 241 LEU O    1 1 
       20 35145 1 1 29 GLN C    C   1.413   1.683  11.884 1.00 . A A . 242 GLN C    1 1 
       20 35146 1 1 29 GLN CA   C   1.944   0.670  10.880 1.00 . A A . 242 GLN CA   1 1 
       20 35147 1 1 29 GLN CB   C   2.584  -0.509  11.622 1.00 . A A . 242 GLN CB   1 1 
       20 35148 1 1 29 GLN CD   C   3.086  -2.994  11.459 1.00 . A A . 242 GLN CD   1 1 
       20 35149 1 1 29 GLN CG   C   2.919  -1.682  10.712 1.00 . A A . 242 GLN CG   1 1 
       20 35150 1 1 29 GLN H    H   3.817   0.994   9.929 1.00 . A A . 242 GLN H    1 1 
       20 35151 1 1 29 GLN HA   H   1.109   0.299  10.302 1.00 . A A . 242 GLN HA   1 1 
       20 35152 1 1 29 GLN HB2  H   3.494  -0.170  12.094 1.00 . A A . 242 GLN HB2  1 1 
       20 35153 1 1 29 GLN HB3  H   1.896  -0.857  12.384 1.00 . A A . 242 GLN HB3  1 1 
       20 35154 1 1 29 GLN HE21 H   5.053  -2.751  11.566 1.00 . A A . 242 GLN HE21 1 1 
       20 35155 1 1 29 GLN HE22 H   4.433  -4.189  12.292 1.00 . A A . 242 GLN HE22 1 1 
       20 35156 1 1 29 GLN HG2  H   2.121  -1.796   9.997 1.00 . A A . 242 GLN HG2  1 1 
       20 35157 1 1 29 GLN HG3  H   3.839  -1.460  10.188 1.00 . A A . 242 GLN HG3  1 1 
       20 35158 1 1 29 GLN N    N   2.879   1.289   9.942 1.00 . A A . 242 GLN N    1 1 
       20 35159 1 1 29 GLN NE2  N   4.314  -3.345  11.806 1.00 . A A . 242 GLN NE2  1 1 
       20 35160 1 1 29 GLN O    O   0.262   1.596  12.309 1.00 . A A . 242 GLN O    1 1 
       20 35161 1 1 29 GLN OE1  O   2.112  -3.712  11.687 1.00 . A A . 242 GLN OE1  1 1 
       20 35162 1 1 30 ASN C    C   1.021   4.766  12.465 1.00 . A A . 243 ASN C    1 1 
       20 35163 1 1 30 ASN CA   C   1.821   3.686  13.184 1.00 . A A . 243 ASN CA   1 1 
       20 35164 1 1 30 ASN CB   C   3.021   4.317  13.904 1.00 . A A . 243 ASN CB   1 1 
       20 35165 1 1 30 ASN CG   C   3.509   3.483  15.078 1.00 . A A . 243 ASN CG   1 1 
       20 35166 1 1 30 ASN H    H   3.162   2.650  11.907 1.00 . A A . 243 ASN H    1 1 
       20 35167 1 1 30 ASN HA   H   1.178   3.224  13.921 1.00 . A A . 243 ASN HA   1 1 
       20 35168 1 1 30 ASN HB2  H   3.836   4.431  13.204 1.00 . A A . 243 ASN HB2  1 1 
       20 35169 1 1 30 ASN HB3  H   2.737   5.291  14.274 1.00 . A A . 243 ASN HB3  1 1 
       20 35170 1 1 30 ASN HD21 H   4.879   2.588  13.943 1.00 . A A . 243 ASN HD21 1 1 
       20 35171 1 1 30 ASN HD22 H   4.824   2.089  15.601 1.00 . A A . 243 ASN HD22 1 1 
       20 35172 1 1 30 ASN N    N   2.244   2.644  12.257 1.00 . A A . 243 ASN N    1 1 
       20 35173 1 1 30 ASN ND2  N   4.503   2.637  14.852 1.00 . A A . 243 ASN ND2  1 1 
       20 35174 1 1 30 ASN O    O   0.104   5.347  13.038 1.00 . A A . 243 ASN O    1 1 
       20 35175 1 1 30 ASN OD1  O   3.005   3.613  16.194 1.00 . A A . 243 ASN OD1  1 1 
       20 35176 1 1 31 TYR C    C  -0.754   5.779  10.184 1.00 . A A . 244 TYR C    1 1 
       20 35177 1 1 31 TYR CA   C   0.722   6.083  10.437 1.00 . A A . 244 TYR CA   1 1 
       20 35178 1 1 31 TYR CB   C   1.456   6.306   9.109 1.00 . A A . 244 TYR CB   1 1 
       20 35179 1 1 31 TYR CD1  C   1.698   8.808   9.274 1.00 . A A . 244 TYR CD1  1 1 
       20 35180 1 1 31 TYR CD2  C   0.740   7.914   7.282 1.00 . A A . 244 TYR CD2  1 1 
       20 35181 1 1 31 TYR CE1  C   1.570  10.086   8.766 1.00 . A A . 244 TYR CE1  1 1 
       20 35182 1 1 31 TYR CE2  C   0.606   9.192   6.769 1.00 . A A . 244 TYR CE2  1 1 
       20 35183 1 1 31 TYR CG   C   1.289   7.702   8.544 1.00 . A A . 244 TYR CG   1 1 
       20 35184 1 1 31 TYR CZ   C   1.022  10.274   7.517 1.00 . A A . 244 TYR CZ   1 1 
       20 35185 1 1 31 TYR H    H   2.050   4.466  10.775 1.00 . A A . 244 TYR H    1 1 
       20 35186 1 1 31 TYR HA   H   0.787   6.985  11.027 1.00 . A A . 244 TYR HA   1 1 
       20 35187 1 1 31 TYR HB2  H   2.514   6.136   9.256 1.00 . A A . 244 TYR HB2  1 1 
       20 35188 1 1 31 TYR HB3  H   1.083   5.604   8.377 1.00 . A A . 244 TYR HB3  1 1 
       20 35189 1 1 31 TYR HD1  H   2.126   8.660  10.253 1.00 . A A . 244 TYR HD1  1 1 
       20 35190 1 1 31 TYR HD2  H   0.413   7.065   6.699 1.00 . A A . 244 TYR HD2  1 1 
       20 35191 1 1 31 TYR HE1  H   1.896  10.934   9.350 1.00 . A A . 244 TYR HE1  1 1 
       20 35192 1 1 31 TYR HE2  H   0.174   9.337   5.788 1.00 . A A . 244 TYR HE2  1 1 
       20 35193 1 1 31 TYR HH   H   0.115  11.609   6.449 1.00 . A A . 244 TYR HH   1 1 
       20 35194 1 1 31 TYR N    N   1.354   5.011  11.202 1.00 . A A . 244 TYR N    1 1 
       20 35195 1 1 31 TYR O    O  -1.603   6.655  10.327 1.00 . A A . 244 TYR O    1 1 
       20 35196 1 1 31 TYR OH   O   0.906  11.549   7.012 1.00 . A A . 244 TYR OH   1 1 
       20 35197 1 1 32 PHE C    C  -3.039   3.399  10.757 1.00 . A A . 245 PHE C    1 1 
       20 35198 1 1 32 PHE CA   C  -2.456   4.160   9.570 1.00 . A A . 245 PHE CA   1 1 
       20 35199 1 1 32 PHE CB   C  -2.588   3.305   8.304 1.00 . A A . 245 PHE CB   1 1 
       20 35200 1 1 32 PHE CD1  C  -1.945   5.147   6.725 1.00 . A A . 245 PHE CD1  1 1 
       20 35201 1 1 32 PHE CD2  C  -0.939   3.003   6.448 1.00 . A A . 245 PHE CD2  1 1 
       20 35202 1 1 32 PHE CE1  C  -1.225   5.625   5.653 1.00 . A A . 245 PHE CE1  1 1 
       20 35203 1 1 32 PHE CE2  C  -0.217   3.477   5.374 1.00 . A A . 245 PHE CE2  1 1 
       20 35204 1 1 32 PHE CG   C  -1.810   3.830   7.135 1.00 . A A . 245 PHE CG   1 1 
       20 35205 1 1 32 PHE CZ   C  -0.359   4.791   4.975 1.00 . A A . 245 PHE CZ   1 1 
       20 35206 1 1 32 PHE H    H  -0.348   3.876   9.688 1.00 . A A . 245 PHE H    1 1 
       20 35207 1 1 32 PHE HA   H  -3.023   5.069   9.435 1.00 . A A . 245 PHE HA   1 1 
       20 35208 1 1 32 PHE HB2  H  -2.240   2.306   8.510 1.00 . A A . 245 PHE HB2  1 1 
       20 35209 1 1 32 PHE HB3  H  -3.630   3.264   8.016 1.00 . A A . 245 PHE HB3  1 1 
       20 35210 1 1 32 PHE HD1  H  -2.622   5.802   7.254 1.00 . A A . 245 PHE HD1  1 1 
       20 35211 1 1 32 PHE HD2  H  -0.828   1.975   6.759 1.00 . A A . 245 PHE HD2  1 1 
       20 35212 1 1 32 PHE HE1  H  -1.339   6.654   5.346 1.00 . A A . 245 PHE HE1  1 1 
       20 35213 1 1 32 PHE HE2  H   0.460   2.821   4.846 1.00 . A A . 245 PHE HE2  1 1 
       20 35214 1 1 32 PHE HZ   H   0.206   5.165   4.135 1.00 . A A . 245 PHE HZ   1 1 
       20 35215 1 1 32 PHE N    N  -1.064   4.538   9.816 1.00 . A A . 245 PHE N    1 1 
       20 35216 1 1 32 PHE O    O  -4.207   3.017  10.749 1.00 . A A . 245 PHE O    1 1 
       20 35217 1 1 33 GLY C    C  -3.096   1.044  12.640 1.00 . A A . 246 GLY C    1 1 
       20 35218 1 1 33 GLY CA   C  -2.644   2.457  12.959 1.00 . A A . 246 GLY CA   1 1 
       20 35219 1 1 33 GLY H    H  -1.293   3.522  11.726 1.00 . A A . 246 GLY H    1 1 
       20 35220 1 1 33 GLY HA2  H  -1.824   2.409  13.660 1.00 . A A . 246 GLY HA2  1 1 
       20 35221 1 1 33 GLY HA3  H  -3.464   2.991  13.415 1.00 . A A . 246 GLY HA3  1 1 
       20 35222 1 1 33 GLY N    N  -2.210   3.181  11.776 1.00 . A A . 246 GLY N    1 1 
       20 35223 1 1 33 GLY O    O  -4.024   0.528  13.262 1.00 . A A . 246 GLY O    1 1 
       20 35224 1 1 34 THR C    C  -1.617  -1.778  10.964 1.00 . A A . 247 THR C    1 1 
       20 35225 1 1 34 THR CA   C  -2.841  -0.897  11.210 1.00 . A A . 247 THR CA   1 1 
       20 35226 1 1 34 THR CB   C  -3.677  -0.780   9.914 1.00 . A A . 247 THR CB   1 1 
       20 35227 1 1 34 THR CG2  C  -2.786  -0.491   8.711 1.00 . A A . 247 THR CG2  1 1 
       20 35228 1 1 34 THR H    H  -1.636   0.835  11.290 1.00 . A A . 247 THR H    1 1 
       20 35229 1 1 34 THR HA   H  -3.455  -1.351  11.974 1.00 . A A . 247 THR HA   1 1 
       20 35230 1 1 34 THR HB   H  -4.375   0.035  10.029 1.00 . A A . 247 THR HB   1 1 
       20 35231 1 1 34 THR HG1  H  -4.423  -2.194   8.744 1.00 . A A . 247 THR HG1  1 1 
       20 35232 1 1 34 THR HG21 H  -3.397  -0.295   7.844 1.00 . A A . 247 THR HG21 1 1 
       20 35233 1 1 34 THR HG22 H  -2.155  -1.347   8.517 1.00 . A A . 247 THR HG22 1 1 
       20 35234 1 1 34 THR HG23 H  -2.168   0.369   8.919 1.00 . A A . 247 THR HG23 1 1 
       20 35235 1 1 34 THR N    N  -2.432   0.414  11.681 1.00 . A A . 247 THR N    1 1 
       20 35236 1 1 34 THR O    O  -0.482  -1.333  11.134 1.00 . A A . 247 THR O    1 1 
       20 35237 1 1 34 THR OG1  O  -4.409  -1.992   9.692 1.00 . A A . 247 THR OG1  1 1 
       20 35238 1 1 35 THR C    C  -0.224  -3.789   8.894 1.00 . A A . 248 THR C    1 1 
       20 35239 1 1 35 THR CA   C  -0.775  -3.958  10.314 1.00 . A A . 248 THR CA   1 1 
       20 35240 1 1 35 THR CB   C  -1.250  -5.406  10.526 1.00 . A A . 248 THR CB   1 1 
       20 35241 1 1 35 THR CG2  C  -0.099  -6.387  10.371 1.00 . A A . 248 THR CG2  1 1 
       20 35242 1 1 35 THR H    H  -2.779  -3.311  10.434 1.00 . A A . 248 THR H    1 1 
       20 35243 1 1 35 THR HA   H   0.014  -3.754  11.023 1.00 . A A . 248 THR HA   1 1 
       20 35244 1 1 35 THR HB   H  -2.005  -5.635   9.790 1.00 . A A . 248 THR HB   1 1 
       20 35245 1 1 35 THR HG1  H  -1.834  -4.670  12.265 1.00 . A A . 248 THR HG1  1 1 
       20 35246 1 1 35 THR HG21 H   0.332  -6.277   9.388 1.00 . A A . 248 THR HG21 1 1 
       20 35247 1 1 35 THR HG22 H  -0.467  -7.395  10.495 1.00 . A A . 248 THR HG22 1 1 
       20 35248 1 1 35 THR HG23 H   0.653  -6.183  11.120 1.00 . A A . 248 THR HG23 1 1 
       20 35249 1 1 35 THR N    N  -1.852  -3.022  10.571 1.00 . A A . 248 THR N    1 1 
       20 35250 1 1 35 THR O    O  -0.983  -3.673   7.930 1.00 . A A . 248 THR O    1 1 
       20 35251 1 1 35 THR OG1  O  -1.816  -5.536  11.838 1.00 . A A . 248 THR OG1  1 1 
       20 35252 1 1 36 VAL C    C   2.962  -4.539   7.412 1.00 . A A . 249 VAL C    1 1 
       20 35253 1 1 36 VAL CA   C   1.784  -3.578   7.509 1.00 . A A . 249 VAL CA   1 1 
       20 35254 1 1 36 VAL CB   C   2.302  -2.126   7.348 1.00 . A A . 249 VAL CB   1 1 
       20 35255 1 1 36 VAL CG1  C   3.155  -1.982   6.098 1.00 . A A . 249 VAL CG1  1 1 
       20 35256 1 1 36 VAL CG2  C   1.147  -1.137   7.320 1.00 . A A . 249 VAL CG2  1 1 
       20 35257 1 1 36 VAL H    H   1.640  -3.899   9.592 1.00 . A A . 249 VAL H    1 1 
       20 35258 1 1 36 VAL HA   H   1.086  -3.785   6.711 1.00 . A A . 249 VAL HA   1 1 
       20 35259 1 1 36 VAL HB   H   2.924  -1.893   8.196 1.00 . A A . 249 VAL HB   1 1 
       20 35260 1 1 36 VAL HG11 H   4.069  -2.541   6.223 1.00 . A A . 249 VAL HG11 1 1 
       20 35261 1 1 36 VAL HG12 H   3.389  -0.940   5.939 1.00 . A A . 249 VAL HG12 1 1 
       20 35262 1 1 36 VAL HG13 H   2.613  -2.363   5.246 1.00 . A A . 249 VAL HG13 1 1 
       20 35263 1 1 36 VAL HG21 H   0.514  -1.352   6.473 1.00 . A A . 249 VAL HG21 1 1 
       20 35264 1 1 36 VAL HG22 H   1.534  -0.133   7.234 1.00 . A A . 249 VAL HG22 1 1 
       20 35265 1 1 36 VAL HG23 H   0.571  -1.225   8.229 1.00 . A A . 249 VAL HG23 1 1 
       20 35266 1 1 36 VAL N    N   1.099  -3.766   8.784 1.00 . A A . 249 VAL N    1 1 
       20 35267 1 1 36 VAL O    O   3.692  -4.727   8.386 1.00 . A A . 249 VAL O    1 1 
       20 35268 1 1 37 ASN C    C   4.819  -5.869   4.631 1.00 . A A . 250 ASN C    1 1 
       20 35269 1 1 37 ASN CA   C   4.250  -6.068   6.026 1.00 . A A . 250 ASN CA   1 1 
       20 35270 1 1 37 ASN CB   C   3.817  -7.538   6.185 1.00 . A A . 250 ASN CB   1 1 
       20 35271 1 1 37 ASN CG   C   3.333  -7.881   7.582 1.00 . A A . 250 ASN CG   1 1 
       20 35272 1 1 37 ASN H    H   2.518  -4.962   5.508 1.00 . A A . 250 ASN H    1 1 
       20 35273 1 1 37 ASN HA   H   5.017  -5.844   6.754 1.00 . A A . 250 ASN HA   1 1 
       20 35274 1 1 37 ASN HB2  H   3.016  -7.744   5.491 1.00 . A A . 250 ASN HB2  1 1 
       20 35275 1 1 37 ASN HB3  H   4.657  -8.180   5.951 1.00 . A A . 250 ASN HB3  1 1 
       20 35276 1 1 37 ASN HD21 H   1.438  -7.773   6.994 1.00 . A A . 250 ASN HD21 1 1 
       20 35277 1 1 37 ASN HD22 H   1.688  -8.160   8.657 1.00 . A A . 250 ASN HD22 1 1 
       20 35278 1 1 37 ASN N    N   3.139  -5.149   6.249 1.00 . A A . 250 ASN N    1 1 
       20 35279 1 1 37 ASN ND2  N   2.023  -7.944   7.762 1.00 . A A . 250 ASN ND2  1 1 
       20 35280 1 1 37 ASN O    O   4.074  -5.826   3.654 1.00 . A A . 250 ASN O    1 1 
       20 35281 1 1 37 ASN OD1  O   4.134  -8.134   8.481 1.00 . A A . 250 ASN OD1  1 1 
       20 35282 1 1 38 ILE C    C   7.508  -6.969   2.964 1.00 . A A . 251 ILE C    1 1 
       20 35283 1 1 38 ILE CA   C   6.776  -5.668   3.233 1.00 . A A . 251 ILE CA   1 1 
       20 35284 1 1 38 ILE CB   C   7.768  -4.497   3.105 1.00 . A A . 251 ILE CB   1 1 
       20 35285 1 1 38 ILE CD1  C   7.967  -1.971   3.332 1.00 . A A . 251 ILE CD1  1 1 
       20 35286 1 1 38 ILE CG1  C   7.046  -3.169   3.329 1.00 . A A . 251 ILE CG1  1 1 
       20 35287 1 1 38 ILE CG2  C   8.428  -4.524   1.732 1.00 . A A . 251 ILE CG2  1 1 
       20 35288 1 1 38 ILE H    H   6.674  -5.637   5.349 1.00 . A A . 251 ILE H    1 1 
       20 35289 1 1 38 ILE HA   H   6.004  -5.542   2.486 1.00 . A A . 251 ILE HA   1 1 
       20 35290 1 1 38 ILE HB   H   8.537  -4.617   3.851 1.00 . A A . 251 ILE HB   1 1 
       20 35291 1 1 38 ILE HD11 H   8.792  -2.155   4.003 1.00 . A A . 251 ILE HD11 1 1 
       20 35292 1 1 38 ILE HD12 H   7.420  -1.099   3.663 1.00 . A A . 251 ILE HD12 1 1 
       20 35293 1 1 38 ILE HD13 H   8.345  -1.803   2.334 1.00 . A A . 251 ILE HD13 1 1 
       20 35294 1 1 38 ILE HG12 H   6.326  -3.026   2.539 1.00 . A A . 251 ILE HG12 1 1 
       20 35295 1 1 38 ILE HG13 H   6.533  -3.200   4.279 1.00 . A A . 251 ILE HG13 1 1 
       20 35296 1 1 38 ILE HG21 H   9.119  -3.703   1.647 1.00 . A A . 251 ILE HG21 1 1 
       20 35297 1 1 38 ILE HG22 H   7.672  -4.438   0.966 1.00 . A A . 251 ILE HG22 1 1 
       20 35298 1 1 38 ILE HG23 H   8.961  -5.456   1.607 1.00 . A A . 251 ILE HG23 1 1 
       20 35299 1 1 38 ILE N    N   6.129  -5.719   4.531 1.00 . A A . 251 ILE N    1 1 
       20 35300 1 1 38 ILE O    O   8.311  -7.426   3.779 1.00 . A A . 251 ILE O    1 1 
       20 35301 1 1 39 LYS C    C   8.965  -8.544   0.449 1.00 . A A . 252 LYS C    1 1 
       20 35302 1 1 39 LYS CA   C   7.840  -8.811   1.438 1.00 . A A . 252 LYS CA   1 1 
       20 35303 1 1 39 LYS CB   C   6.794  -9.746   0.815 1.00 . A A . 252 LYS CB   1 1 
       20 35304 1 1 39 LYS CD   C   5.950 -10.723   2.984 1.00 . A A . 252 LYS CD   1 1 
       20 35305 1 1 39 LYS CE   C   4.791 -10.749   3.974 1.00 . A A . 252 LYS CE   1 1 
       20 35306 1 1 39 LYS CG   C   5.578  -9.988   1.705 1.00 . A A . 252 LYS CG   1 1 
       20 35307 1 1 39 LYS H    H   6.597  -7.124   1.203 1.00 . A A . 252 LYS H    1 1 
       20 35308 1 1 39 LYS HA   H   8.248  -9.271   2.324 1.00 . A A . 252 LYS HA   1 1 
       20 35309 1 1 39 LYS HB2  H   6.454  -9.317  -0.116 1.00 . A A . 252 LYS HB2  1 1 
       20 35310 1 1 39 LYS HB3  H   7.258 -10.699   0.613 1.00 . A A . 252 LYS HB3  1 1 
       20 35311 1 1 39 LYS HD2  H   6.220 -11.738   2.736 1.00 . A A . 252 LYS HD2  1 1 
       20 35312 1 1 39 LYS HD3  H   6.793 -10.226   3.440 1.00 . A A . 252 LYS HD3  1 1 
       20 35313 1 1 39 LYS HE2  H   5.097 -11.298   4.851 1.00 . A A . 252 LYS HE2  1 1 
       20 35314 1 1 39 LYS HE3  H   4.553  -9.732   4.253 1.00 . A A . 252 LYS HE3  1 1 
       20 35315 1 1 39 LYS HG2  H   5.138  -9.038   1.967 1.00 . A A . 252 LYS HG2  1 1 
       20 35316 1 1 39 LYS HG3  H   4.858 -10.580   1.159 1.00 . A A . 252 LYS HG3  1 1 
       20 35317 1 1 39 LYS HZ1  H   2.881 -11.568   4.161 1.00 . A A . 252 LYS HZ1  1 1 
       20 35318 1 1 39 LYS HZ2  H   3.817 -12.291   2.953 1.00 . A A . 252 LYS HZ2  1 1 
       20 35319 1 1 39 LYS HZ3  H   3.134 -10.760   2.694 1.00 . A A . 252 LYS HZ3  1 1 
       20 35320 1 1 39 LYS N    N   7.227  -7.558   1.821 1.00 . A A . 252 LYS N    1 1 
       20 35321 1 1 39 LYS NZ   N   3.575 -11.390   3.405 1.00 . A A . 252 LYS NZ   1 1 
       20 35322 1 1 39 LYS O    O   8.742  -7.960  -0.607 1.00 . A A . 252 LYS O    1 1 
       20 35323 1 1 40 ARG C    C  11.602 -10.126  -0.763 1.00 . A A . 253 ARG C    1 1 
       20 35324 1 1 40 ARG CA   C  11.318  -8.796  -0.079 1.00 . A A . 253 ARG CA   1 1 
       20 35325 1 1 40 ARG CB   C  12.559  -8.325   0.685 1.00 . A A . 253 ARG CB   1 1 
       20 35326 1 1 40 ARG CD   C  12.465  -5.891   0.006 1.00 . A A . 253 ARG CD   1 1 
       20 35327 1 1 40 ARG CG   C  12.489  -6.881   1.167 1.00 . A A . 253 ARG CG   1 1 
       20 35328 1 1 40 ARG CZ   C  13.958  -5.243  -1.863 1.00 . A A . 253 ARG CZ   1 1 
       20 35329 1 1 40 ARG H    H  10.300  -9.330   1.701 1.00 . A A . 253 ARG H    1 1 
       20 35330 1 1 40 ARG HA   H  11.066  -8.063  -0.831 1.00 . A A . 253 ARG HA   1 1 
       20 35331 1 1 40 ARG HB2  H  12.699  -8.960   1.547 1.00 . A A . 253 ARG HB2  1 1 
       20 35332 1 1 40 ARG HB3  H  13.419  -8.423   0.039 1.00 . A A . 253 ARG HB3  1 1 
       20 35333 1 1 40 ARG HD2  H  11.532  -5.997  -0.527 1.00 . A A . 253 ARG HD2  1 1 
       20 35334 1 1 40 ARG HD3  H  12.538  -4.888   0.403 1.00 . A A . 253 ARG HD3  1 1 
       20 35335 1 1 40 ARG HE   H  14.055  -6.970  -0.854 1.00 . A A . 253 ARG HE   1 1 
       20 35336 1 1 40 ARG HG2  H  11.591  -6.752   1.752 1.00 . A A . 253 ARG HG2  1 1 
       20 35337 1 1 40 ARG HG3  H  13.353  -6.677   1.784 1.00 . A A . 253 ARG HG3  1 1 
       20 35338 1 1 40 ARG HH11 H  12.622  -3.811  -1.346 1.00 . A A . 253 ARG HH11 1 1 
       20 35339 1 1 40 ARG HH12 H  13.656  -3.410  -2.675 1.00 . A A . 253 ARG HH12 1 1 
       20 35340 1 1 40 ARG HH21 H  15.406  -6.448  -2.609 1.00 . A A . 253 ARG HH21 1 1 
       20 35341 1 1 40 ARG HH22 H  15.249  -4.907  -3.394 1.00 . A A . 253 ARG HH22 1 1 
       20 35342 1 1 40 ARG N    N  10.174  -8.933   0.812 1.00 . A A . 253 ARG N    1 1 
       20 35343 1 1 40 ARG NE   N  13.574  -6.112  -0.926 1.00 . A A . 253 ARG NE   1 1 
       20 35344 1 1 40 ARG NH1  N  13.362  -4.059  -1.970 1.00 . A A . 253 ARG NH1  1 1 
       20 35345 1 1 40 ARG NH2  N  14.947  -5.558  -2.689 1.00 . A A . 253 ARG NH2  1 1 
       20 35346 1 1 40 ARG O    O  12.045 -11.079  -0.125 1.00 . A A . 253 ARG O    1 1 
       20 35347 1 1 41 GLN C    C  12.399 -11.191  -4.015 1.00 . A A . 254 GLN C    1 1 
       20 35348 1 1 41 GLN CA   C  11.497 -11.421  -2.811 1.00 . A A . 254 GLN CA   1 1 
       20 35349 1 1 41 GLN CB   C  10.133 -11.954  -3.274 1.00 . A A . 254 GLN CB   1 1 
       20 35350 1 1 41 GLN CD   C   9.560 -13.412  -1.268 1.00 . A A . 254 GLN CD   1 1 
       20 35351 1 1 41 GLN CG   C   9.150 -12.236  -2.140 1.00 . A A . 254 GLN CG   1 1 
       20 35352 1 1 41 GLN H    H  11.031  -9.381  -2.524 1.00 . A A . 254 GLN H    1 1 
       20 35353 1 1 41 GLN HA   H  11.959 -12.149  -2.162 1.00 . A A . 254 GLN HA   1 1 
       20 35354 1 1 41 GLN HB2  H   9.683 -11.227  -3.936 1.00 . A A . 254 GLN HB2  1 1 
       20 35355 1 1 41 GLN HB3  H  10.290 -12.873  -3.822 1.00 . A A . 254 GLN HB3  1 1 
       20 35356 1 1 41 GLN HE21 H   7.658 -13.794  -0.824 1.00 . A A . 254 GLN HE21 1 1 
       20 35357 1 1 41 GLN HE22 H   8.827 -14.843  -0.104 1.00 . A A . 254 GLN HE22 1 1 
       20 35358 1 1 41 GLN HG2  H   9.081 -11.357  -1.516 1.00 . A A . 254 GLN HG2  1 1 
       20 35359 1 1 41 GLN HG3  H   8.180 -12.445  -2.569 1.00 . A A . 254 GLN HG3  1 1 
       20 35360 1 1 41 GLN N    N  11.334 -10.187  -2.058 1.00 . A A . 254 GLN N    1 1 
       20 35361 1 1 41 GLN NE2  N   8.584 -14.084  -0.674 1.00 . A A . 254 GLN NE2  1 1 
       20 35362 1 1 41 GLN O    O  11.922 -11.103  -5.145 1.00 . A A . 254 GLN O    1 1 
       20 35363 1 1 41 GLN OE1  O  10.746 -13.715  -1.121 1.00 . A A . 254 GLN OE1  1 1 
       20 35364 1 1 42 LYS C    C  14.347  -9.601  -5.603 1.00 . A A . 255 LYS C    1 1 
       20 35365 1 1 42 LYS CA   C  14.687 -10.866  -4.822 1.00 . A A . 255 LYS CA   1 1 
       20 35366 1 1 42 LYS CB   C  14.759 -12.063  -5.787 1.00 . A A . 255 LYS CB   1 1 
       20 35367 1 1 42 LYS CD   C  14.552 -14.011  -4.166 1.00 . A A . 255 LYS CD   1 1 
       20 35368 1 1 42 LYS CE   C  13.283 -14.591  -4.771 1.00 . A A . 255 LYS CE   1 1 
       20 35369 1 1 42 LYS CG   C  15.414 -13.320  -5.214 1.00 . A A . 255 LYS CG   1 1 
       20 35370 1 1 42 LYS H    H  14.015 -11.164  -2.829 1.00 . A A . 255 LYS H    1 1 
       20 35371 1 1 42 LYS HA   H  15.653 -10.733  -4.357 1.00 . A A . 255 LYS HA   1 1 
       20 35372 1 1 42 LYS HB2  H  13.756 -12.320  -6.093 1.00 . A A . 255 LYS HB2  1 1 
       20 35373 1 1 42 LYS HB3  H  15.319 -11.762  -6.661 1.00 . A A . 255 LYS HB3  1 1 
       20 35374 1 1 42 LYS HD2  H  15.120 -14.810  -3.717 1.00 . A A . 255 LYS HD2  1 1 
       20 35375 1 1 42 LYS HD3  H  14.282 -13.291  -3.407 1.00 . A A . 255 LYS HD3  1 1 
       20 35376 1 1 42 LYS HE2  H  12.689 -13.786  -5.173 1.00 . A A . 255 LYS HE2  1 1 
       20 35377 1 1 42 LYS HE3  H  13.558 -15.266  -5.567 1.00 . A A . 255 LYS HE3  1 1 
       20 35378 1 1 42 LYS HG2  H  15.593 -14.012  -6.021 1.00 . A A . 255 LYS HG2  1 1 
       20 35379 1 1 42 LYS HG3  H  16.359 -13.047  -4.765 1.00 . A A . 255 LYS HG3  1 1 
       20 35380 1 1 42 LYS HZ1  H  12.998 -16.163  -3.424 1.00 . A A . 255 LYS HZ1  1 1 
       20 35381 1 1 42 LYS HZ2  H  11.580 -15.651  -4.189 1.00 . A A . 255 LYS HZ2  1 1 
       20 35382 1 1 42 LYS HZ3  H  12.258 -14.718  -2.954 1.00 . A A . 255 LYS HZ3  1 1 
       20 35383 1 1 42 LYS N    N  13.704 -11.089  -3.761 1.00 . A A . 255 LYS N    1 1 
       20 35384 1 1 42 LYS NZ   N  12.474 -15.331  -3.765 1.00 . A A . 255 LYS NZ   1 1 
       20 35385 1 1 42 LYS O    O  14.181  -9.644  -6.824 1.00 . A A . 255 LYS O    1 1 
       20 35386 1 1 43 LYS C    C  12.362  -7.137  -5.826 1.00 . A A . 256 LYS C    1 1 
       20 35387 1 1 43 LYS CA   C  13.842  -7.182  -5.447 1.00 . A A . 256 LYS CA   1 1 
       20 35388 1 1 43 LYS CB   C  14.708  -6.826  -6.664 1.00 . A A . 256 LYS CB   1 1 
       20 35389 1 1 43 LYS CD   C  16.994  -6.340  -7.587 1.00 . A A . 256 LYS CD   1 1 
       20 35390 1 1 43 LYS CE   C  18.479  -6.240  -7.276 1.00 . A A . 256 LYS CE   1 1 
       20 35391 1 1 43 LYS CG   C  16.189  -6.703  -6.350 1.00 . A A . 256 LYS CG   1 1 
       20 35392 1 1 43 LYS H    H  14.368  -8.544  -3.906 1.00 . A A . 256 LYS H    1 1 
       20 35393 1 1 43 LYS HA   H  14.010  -6.438  -4.679 1.00 . A A . 256 LYS HA   1 1 
       20 35394 1 1 43 LYS HB2  H  14.586  -7.595  -7.412 1.00 . A A . 256 LYS HB2  1 1 
       20 35395 1 1 43 LYS HB3  H  14.369  -5.884  -7.071 1.00 . A A . 256 LYS HB3  1 1 
       20 35396 1 1 43 LYS HD2  H  16.844  -7.101  -8.338 1.00 . A A . 256 LYS HD2  1 1 
       20 35397 1 1 43 LYS HD3  H  16.648  -5.387  -7.962 1.00 . A A . 256 LYS HD3  1 1 
       20 35398 1 1 43 LYS HE2  H  19.006  -5.979  -8.181 1.00 . A A . 256 LYS HE2  1 1 
       20 35399 1 1 43 LYS HE3  H  18.627  -5.466  -6.538 1.00 . A A . 256 LYS HE3  1 1 
       20 35400 1 1 43 LYS HG2  H  16.327  -5.934  -5.605 1.00 . A A . 256 LYS HG2  1 1 
       20 35401 1 1 43 LYS HG3  H  16.545  -7.647  -5.964 1.00 . A A . 256 LYS HG3  1 1 
       20 35402 1 1 43 LYS HZ1  H  20.041  -7.428  -6.568 1.00 . A A . 256 LYS HZ1  1 1 
       20 35403 1 1 43 LYS HZ2  H  18.875  -8.284  -7.440 1.00 . A A . 256 LYS HZ2  1 1 
       20 35404 1 1 43 LYS HZ3  H  18.546  -7.777  -5.864 1.00 . A A . 256 LYS HZ3  1 1 
       20 35405 1 1 43 LYS N    N  14.213  -8.487  -4.873 1.00 . A A . 256 LYS N    1 1 
       20 35406 1 1 43 LYS NZ   N  19.024  -7.520  -6.752 1.00 . A A . 256 LYS NZ   1 1 
       20 35407 1 1 43 LYS O    O  11.717  -6.101  -5.688 1.00 . A A . 256 LYS O    1 1 
       20 35408 1 1 44 LYS C    C   9.543  -8.652  -5.504 1.00 . A A . 257 LYS C    1 1 
       20 35409 1 1 44 LYS CA   C  10.436  -8.346  -6.696 1.00 . A A . 257 LYS CA   1 1 
       20 35410 1 1 44 LYS CB   C  10.256  -9.425  -7.764 1.00 . A A . 257 LYS CB   1 1 
       20 35411 1 1 44 LYS CD   C  10.793 -10.258 -10.061 1.00 . A A . 257 LYS CD   1 1 
       20 35412 1 1 44 LYS CE   C  11.650 -10.086 -11.305 1.00 . A A . 257 LYS CE   1 1 
       20 35413 1 1 44 LYS CG   C  11.102  -9.209  -9.008 1.00 . A A . 257 LYS CG   1 1 
       20 35414 1 1 44 LYS H    H  12.385  -9.073  -6.318 1.00 . A A . 257 LYS H    1 1 
       20 35415 1 1 44 LYS HA   H  10.154  -7.388  -7.108 1.00 . A A . 257 LYS HA   1 1 
       20 35416 1 1 44 LYS HB2  H  10.518 -10.383  -7.337 1.00 . A A . 257 LYS HB2  1 1 
       20 35417 1 1 44 LYS HB3  H   9.218  -9.447  -8.061 1.00 . A A . 257 LYS HB3  1 1 
       20 35418 1 1 44 LYS HD2  H  10.978 -11.237  -9.643 1.00 . A A . 257 LYS HD2  1 1 
       20 35419 1 1 44 LYS HD3  H   9.753 -10.175 -10.337 1.00 . A A . 257 LYS HD3  1 1 
       20 35420 1 1 44 LYS HE2  H  11.511  -9.086 -11.688 1.00 . A A . 257 LYS HE2  1 1 
       20 35421 1 1 44 LYS HE3  H  12.686 -10.228 -11.037 1.00 . A A . 257 LYS HE3  1 1 
       20 35422 1 1 44 LYS HG2  H  10.890  -8.230  -9.412 1.00 . A A . 257 LYS HG2  1 1 
       20 35423 1 1 44 LYS HG3  H  12.146  -9.274  -8.740 1.00 . A A . 257 LYS HG3  1 1 
       20 35424 1 1 44 LYS HZ1  H  11.891 -10.939 -13.193 1.00 . A A . 257 LYS HZ1  1 1 
       20 35425 1 1 44 LYS HZ2  H  10.291 -10.929 -12.647 1.00 . A A . 257 LYS HZ2  1 1 
       20 35426 1 1 44 LYS HZ3  H  11.396 -12.035 -12.006 1.00 . A A . 257 LYS HZ3  1 1 
       20 35427 1 1 44 LYS N    N  11.828  -8.265  -6.277 1.00 . A A . 257 LYS N    1 1 
       20 35428 1 1 44 LYS NZ   N  11.283 -11.065 -12.361 1.00 . A A . 257 LYS NZ   1 1 
       20 35429 1 1 44 LYS O    O   9.066  -9.777  -5.338 1.00 . A A . 257 LYS O    1 1 
       20 35430 1 1 45 GLY C    C   7.201  -7.132  -3.551 1.00 . A A . 258 GLY C    1 1 
       20 35431 1 1 45 GLY CA   C   8.529  -7.846  -3.485 1.00 . A A . 258 GLY CA   1 1 
       20 35432 1 1 45 GLY H    H   9.671  -6.757  -4.900 1.00 . A A . 258 GLY H    1 1 
       20 35433 1 1 45 GLY HA2  H   8.349  -8.904  -3.357 1.00 . A A . 258 GLY HA2  1 1 
       20 35434 1 1 45 GLY HA3  H   9.082  -7.479  -2.634 1.00 . A A . 258 GLY HA3  1 1 
       20 35435 1 1 45 GLY N    N   9.318  -7.649  -4.679 1.00 . A A . 258 GLY N    1 1 
       20 35436 1 1 45 GLY O    O   6.698  -6.858  -4.640 1.00 . A A . 258 GLY O    1 1 
       20 35437 1 1 46 LYS C    C   5.064  -5.646  -0.919 1.00 . A A . 259 LYS C    1 1 
       20 35438 1 1 46 LYS CA   C   5.340  -6.165  -2.328 1.00 . A A . 259 LYS CA   1 1 
       20 35439 1 1 46 LYS CB   C   4.228  -7.136  -2.769 1.00 . A A . 259 LYS CB   1 1 
       20 35440 1 1 46 LYS CD   C   2.986  -9.290  -2.392 1.00 . A A . 259 LYS CD   1 1 
       20 35441 1 1 46 LYS CE   C   2.607 -10.344  -1.364 1.00 . A A . 259 LYS CE   1 1 
       20 35442 1 1 46 LYS CG   C   4.058  -8.351  -1.864 1.00 . A A . 259 LYS CG   1 1 
       20 35443 1 1 46 LYS H    H   7.117  -7.020  -1.554 1.00 . A A . 259 LYS H    1 1 
       20 35444 1 1 46 LYS HA   H   5.362  -5.324  -3.005 1.00 . A A . 259 LYS HA   1 1 
       20 35445 1 1 46 LYS HB2  H   3.289  -6.602  -2.794 1.00 . A A . 259 LYS HB2  1 1 
       20 35446 1 1 46 LYS HB3  H   4.455  -7.490  -3.765 1.00 . A A . 259 LYS HB3  1 1 
       20 35447 1 1 46 LYS HD2  H   2.109  -8.716  -2.642 1.00 . A A . 259 LYS HD2  1 1 
       20 35448 1 1 46 LYS HD3  H   3.359  -9.785  -3.278 1.00 . A A . 259 LYS HD3  1 1 
       20 35449 1 1 46 LYS HE2  H   3.490 -10.905  -1.096 1.00 . A A . 259 LYS HE2  1 1 
       20 35450 1 1 46 LYS HE3  H   2.214  -9.851  -0.488 1.00 . A A . 259 LYS HE3  1 1 
       20 35451 1 1 46 LYS HG2  H   4.995  -8.888  -1.815 1.00 . A A . 259 LYS HG2  1 1 
       20 35452 1 1 46 LYS HG3  H   3.779  -8.020  -0.875 1.00 . A A . 259 LYS HG3  1 1 
       20 35453 1 1 46 LYS HZ1  H   1.208 -11.873  -1.129 1.00 . A A . 259 LYS HZ1  1 1 
       20 35454 1 1 46 LYS HZ2  H   2.005 -11.895  -2.617 1.00 . A A . 259 LYS HZ2  1 1 
       20 35455 1 1 46 LYS HZ3  H   0.794 -10.746  -2.328 1.00 . A A . 259 LYS HZ3  1 1 
       20 35456 1 1 46 LYS N    N   6.640  -6.819  -2.391 1.00 . A A . 259 LYS N    1 1 
       20 35457 1 1 46 LYS NZ   N   1.584 -11.280  -1.894 1.00 . A A . 259 LYS NZ   1 1 
       20 35458 1 1 46 LYS O    O   5.421  -6.289   0.069 1.00 . A A . 259 LYS O    1 1 
       20 35459 1 1 47 ILE C    C   2.550  -4.237   0.622 1.00 . A A . 260 ILE C    1 1 
       20 35460 1 1 47 ILE CA   C   4.022  -3.927   0.443 1.00 . A A . 260 ILE CA   1 1 
       20 35461 1 1 47 ILE CB   C   4.188  -2.393   0.556 1.00 . A A . 260 ILE CB   1 1 
       20 35462 1 1 47 ILE CD1  C   5.730  -1.526  -1.270 1.00 . A A . 260 ILE CD1  1 1 
       20 35463 1 1 47 ILE CG1  C   5.598  -1.947   0.176 1.00 . A A . 260 ILE CG1  1 1 
       20 35464 1 1 47 ILE CG2  C   3.851  -1.928   1.964 1.00 . A A . 260 ILE CG2  1 1 
       20 35465 1 1 47 ILE H    H   4.304  -3.946  -1.653 1.00 . A A . 260 ILE H    1 1 
       20 35466 1 1 47 ILE HA   H   4.591  -4.401   1.229 1.00 . A A . 260 ILE HA   1 1 
       20 35467 1 1 47 ILE HB   H   3.481  -1.932  -0.119 1.00 . A A . 260 ILE HB   1 1 
       20 35468 1 1 47 ILE HD11 H   5.622  -2.388  -1.907 1.00 . A A . 260 ILE HD11 1 1 
       20 35469 1 1 47 ILE HD12 H   6.702  -1.082  -1.428 1.00 . A A . 260 ILE HD12 1 1 
       20 35470 1 1 47 ILE HD13 H   4.962  -0.805  -1.507 1.00 . A A . 260 ILE HD13 1 1 
       20 35471 1 1 47 ILE HG12 H   5.881  -1.106   0.793 1.00 . A A . 260 ILE HG12 1 1 
       20 35472 1 1 47 ILE HG13 H   6.285  -2.762   0.349 1.00 . A A . 260 ILE HG13 1 1 
       20 35473 1 1 47 ILE HG21 H   2.825  -2.182   2.190 1.00 . A A . 260 ILE HG21 1 1 
       20 35474 1 1 47 ILE HG22 H   3.983  -0.859   2.032 1.00 . A A . 260 ILE HG22 1 1 
       20 35475 1 1 47 ILE HG23 H   4.503  -2.416   2.671 1.00 . A A . 260 ILE HG23 1 1 
       20 35476 1 1 47 ILE N    N   4.464  -4.465  -0.835 1.00 . A A . 260 ILE N    1 1 
       20 35477 1 1 47 ILE O    O   1.732  -3.822  -0.196 1.00 . A A . 260 ILE O    1 1 
       20 35478 1 1 48 GLU C    C   0.289  -4.594   3.152 1.00 . A A . 261 GLU C    1 1 
       20 35479 1 1 48 GLU CA   C   0.822  -5.306   1.911 1.00 . A A . 261 GLU CA   1 1 
       20 35480 1 1 48 GLU CB   C   0.645  -6.832   2.004 1.00 . A A . 261 GLU CB   1 1 
       20 35481 1 1 48 GLU CD   C   1.470  -9.023   2.946 1.00 . A A . 261 GLU CD   1 1 
       20 35482 1 1 48 GLU CG   C   1.530  -7.515   3.037 1.00 . A A . 261 GLU CG   1 1 
       20 35483 1 1 48 GLU H    H   2.898  -5.227   2.321 1.00 . A A . 261 GLU H    1 1 
       20 35484 1 1 48 GLU HA   H   0.260  -4.950   1.057 1.00 . A A . 261 GLU HA   1 1 
       20 35485 1 1 48 GLU HB2  H  -0.384  -7.044   2.254 1.00 . A A . 261 GLU HB2  1 1 
       20 35486 1 1 48 GLU HB3  H   0.863  -7.266   1.038 1.00 . A A . 261 GLU HB3  1 1 
       20 35487 1 1 48 GLU HG2  H   2.551  -7.201   2.886 1.00 . A A . 261 GLU HG2  1 1 
       20 35488 1 1 48 GLU HG3  H   1.202  -7.216   4.022 1.00 . A A . 261 GLU HG3  1 1 
       20 35489 1 1 48 GLU N    N   2.209  -4.952   1.676 1.00 . A A . 261 GLU N    1 1 
       20 35490 1 1 48 GLU O    O   0.718  -4.856   4.279 1.00 . A A . 261 GLU O    1 1 
       20 35491 1 1 48 GLU OE1  O   2.151  -9.601   2.072 1.00 . A A . 261 GLU OE1  1 1 
       20 35492 1 1 48 GLU OE2  O   0.746  -9.646   3.749 1.00 . A A . 261 GLU OE2  1 1 
       20 35493 1 1 49 ILE C    C  -2.562  -3.601   4.371 1.00 . A A . 262 ILE C    1 1 
       20 35494 1 1 49 ILE CA   C  -1.256  -2.919   4.003 1.00 . A A . 262 ILE CA   1 1 
       20 35495 1 1 49 ILE CB   C  -1.567  -1.454   3.618 1.00 . A A . 262 ILE CB   1 1 
       20 35496 1 1 49 ILE CD1  C   0.869  -0.708   3.751 1.00 . A A . 262 ILE CD1  1 1 
       20 35497 1 1 49 ILE CG1  C  -0.380  -0.794   2.908 1.00 . A A . 262 ILE CG1  1 1 
       20 35498 1 1 49 ILE CG2  C  -1.936  -0.662   4.863 1.00 . A A . 262 ILE CG2  1 1 
       20 35499 1 1 49 ILE H    H  -0.879  -3.465   1.994 1.00 . A A . 262 ILE H    1 1 
       20 35500 1 1 49 ILE HA   H  -0.595  -2.923   4.858 1.00 . A A . 262 ILE HA   1 1 
       20 35501 1 1 49 ILE HB   H  -2.423  -1.453   2.958 1.00 . A A . 262 ILE HB   1 1 
       20 35502 1 1 49 ILE HD11 H   1.652  -0.230   3.183 1.00 . A A . 262 ILE HD11 1 1 
       20 35503 1 1 49 ILE HD12 H   1.184  -1.702   4.030 1.00 . A A . 262 ILE HD12 1 1 
       20 35504 1 1 49 ILE HD13 H   0.666  -0.132   4.641 1.00 . A A . 262 ILE HD13 1 1 
       20 35505 1 1 49 ILE HG12 H  -0.139  -1.357   2.020 1.00 . A A . 262 ILE HG12 1 1 
       20 35506 1 1 49 ILE HG13 H  -0.656   0.213   2.623 1.00 . A A . 262 ILE HG13 1 1 
       20 35507 1 1 49 ILE HG21 H  -2.197   0.345   4.584 1.00 . A A . 262 ILE HG21 1 1 
       20 35508 1 1 49 ILE HG22 H  -1.095  -0.642   5.538 1.00 . A A . 262 ILE HG22 1 1 
       20 35509 1 1 49 ILE HG23 H  -2.778  -1.131   5.352 1.00 . A A . 262 ILE HG23 1 1 
       20 35510 1 1 49 ILE N    N  -0.621  -3.657   2.923 1.00 . A A . 262 ILE N    1 1 
       20 35511 1 1 49 ILE O    O  -3.474  -3.679   3.547 1.00 . A A . 262 ILE O    1 1 
       20 35512 1 1 50 GLU C    C  -4.886  -3.889   6.562 1.00 . A A . 263 GLU C    1 1 
       20 35513 1 1 50 GLU CA   C  -3.826  -4.834   6.018 1.00 . A A . 263 GLU CA   1 1 
       20 35514 1 1 50 GLU CB   C  -3.446  -5.883   7.069 1.00 . A A . 263 GLU CB   1 1 
       20 35515 1 1 50 GLU CD   C  -2.152  -8.000   7.580 1.00 . A A . 263 GLU CD   1 1 
       20 35516 1 1 50 GLU CG   C  -2.473  -6.937   6.552 1.00 . A A . 263 GLU CG   1 1 
       20 35517 1 1 50 GLU H    H  -1.931  -3.918   6.235 1.00 . A A . 263 GLU H    1 1 
       20 35518 1 1 50 GLU HA   H  -4.227  -5.338   5.151 1.00 . A A . 263 GLU HA   1 1 
       20 35519 1 1 50 GLU HB2  H  -2.992  -5.386   7.913 1.00 . A A . 263 GLU HB2  1 1 
       20 35520 1 1 50 GLU HB3  H  -4.343  -6.386   7.399 1.00 . A A . 263 GLU HB3  1 1 
       20 35521 1 1 50 GLU HG2  H  -2.907  -7.420   5.691 1.00 . A A . 263 GLU HG2  1 1 
       20 35522 1 1 50 GLU HG3  H  -1.554  -6.448   6.263 1.00 . A A . 263 GLU HG3  1 1 
       20 35523 1 1 50 GLU N    N  -2.654  -4.089   5.593 1.00 . A A . 263 GLU N    1 1 
       20 35524 1 1 50 GLU O    O  -4.573  -2.927   7.262 1.00 . A A . 263 GLU O    1 1 
       20 35525 1 1 50 GLU OE1  O  -3.097  -8.561   8.174 1.00 . A A . 263 GLU OE1  1 1 
       20 35526 1 1 50 GLU OE2  O  -0.956  -8.301   7.780 1.00 . A A . 263 GLU OE2  1 1 
       20 35527 1 1 51 PHE C    C  -8.335  -4.233   7.253 1.00 . A A . 264 PHE C    1 1 
       20 35528 1 1 51 PHE CA   C  -7.242  -3.340   6.689 1.00 . A A . 264 PHE CA   1 1 
       20 35529 1 1 51 PHE CB   C  -7.788  -2.450   5.560 1.00 . A A . 264 PHE CB   1 1 
       20 35530 1 1 51 PHE CD1  C  -7.117  -3.283   3.288 1.00 . A A . 264 PHE CD1  1 1 
       20 35531 1 1 51 PHE CD2  C  -9.347  -3.680   4.016 1.00 . A A . 264 PHE CD2  1 1 
       20 35532 1 1 51 PHE CE1  C  -7.395  -3.905   2.087 1.00 . A A . 264 PHE CE1  1 1 
       20 35533 1 1 51 PHE CE2  C  -9.628  -4.309   2.818 1.00 . A A . 264 PHE CE2  1 1 
       20 35534 1 1 51 PHE CG   C  -8.087  -3.162   4.266 1.00 . A A . 264 PHE CG   1 1 
       20 35535 1 1 51 PHE CZ   C  -8.651  -4.419   1.852 1.00 . A A . 264 PHE CZ   1 1 
       20 35536 1 1 51 PHE H    H  -6.324  -4.931   5.650 1.00 . A A . 264 PHE H    1 1 
       20 35537 1 1 51 PHE HA   H  -6.868  -2.708   7.483 1.00 . A A . 264 PHE HA   1 1 
       20 35538 1 1 51 PHE HB2  H  -8.703  -1.994   5.891 1.00 . A A . 264 PHE HB2  1 1 
       20 35539 1 1 51 PHE HB3  H  -7.067  -1.673   5.352 1.00 . A A . 264 PHE HB3  1 1 
       20 35540 1 1 51 PHE HD1  H  -6.130  -2.885   3.469 1.00 . A A . 264 PHE HD1  1 1 
       20 35541 1 1 51 PHE HD2  H -10.113  -3.598   4.770 1.00 . A A . 264 PHE HD2  1 1 
       20 35542 1 1 51 PHE HE1  H  -6.628  -3.991   1.333 1.00 . A A . 264 PHE HE1  1 1 
       20 35543 1 1 51 PHE HE2  H -10.612  -4.709   2.636 1.00 . A A . 264 PHE HE2  1 1 
       20 35544 1 1 51 PHE HZ   H  -8.871  -4.901   0.911 1.00 . A A . 264 PHE HZ   1 1 
       20 35545 1 1 51 PHE N    N  -6.135  -4.153   6.222 1.00 . A A . 264 PHE N    1 1 
       20 35546 1 1 51 PHE O    O  -8.547  -5.337   6.760 1.00 . A A . 264 PHE O    1 1 
       20 35547 1 1 52 PHE C    C -11.423  -4.116   8.605 1.00 . A A . 265 PHE C    1 1 
       20 35548 1 1 52 PHE CA   C -10.014  -4.578   8.970 1.00 . A A . 265 PHE CA   1 1 
       20 35549 1 1 52 PHE CB   C  -9.805  -4.523  10.488 1.00 . A A . 265 PHE CB   1 1 
       20 35550 1 1 52 PHE CD1  C  -7.706  -3.696  11.596 1.00 . A A . 265 PHE CD1  1 1 
       20 35551 1 1 52 PHE CD2  C  -7.661  -5.843  10.554 1.00 . A A . 265 PHE CD2  1 1 
       20 35552 1 1 52 PHE CE1  C  -6.380  -3.840  11.957 1.00 . A A . 265 PHE CE1  1 1 
       20 35553 1 1 52 PHE CE2  C  -6.336  -5.991  10.914 1.00 . A A . 265 PHE CE2  1 1 
       20 35554 1 1 52 PHE CG   C  -8.364  -4.694  10.892 1.00 . A A . 265 PHE CG   1 1 
       20 35555 1 1 52 PHE CZ   C  -5.695  -4.989  11.616 1.00 . A A . 265 PHE CZ   1 1 
       20 35556 1 1 52 PHE H    H  -8.815  -2.863   8.636 1.00 . A A . 265 PHE H    1 1 
       20 35557 1 1 52 PHE HA   H  -9.890  -5.597   8.636 1.00 . A A . 265 PHE HA   1 1 
       20 35558 1 1 52 PHE HB2  H -10.145  -3.567  10.860 1.00 . A A . 265 PHE HB2  1 1 
       20 35559 1 1 52 PHE HB3  H -10.379  -5.310  10.954 1.00 . A A . 265 PHE HB3  1 1 
       20 35560 1 1 52 PHE HD1  H  -8.241  -2.798  11.866 1.00 . A A . 265 PHE HD1  1 1 
       20 35561 1 1 52 PHE HD2  H  -8.158  -6.627  10.003 1.00 . A A . 265 PHE HD2  1 1 
       20 35562 1 1 52 PHE HE1  H  -5.880  -3.055  12.505 1.00 . A A . 265 PHE HE1  1 1 
       20 35563 1 1 52 PHE HE2  H  -5.800  -6.889  10.646 1.00 . A A . 265 PHE HE2  1 1 
       20 35564 1 1 52 PHE HZ   H  -4.658  -5.104  11.897 1.00 . A A . 265 PHE HZ   1 1 
       20 35565 1 1 52 PHE N    N  -9.008  -3.766   8.299 1.00 . A A . 265 PHE N    1 1 
       20 35566 1 1 52 PHE O    O -12.415  -4.680   9.073 1.00 . A A . 265 PHE O    1 1 
       20 35567 1 1 53 SER C    C -12.583  -1.859   5.967 1.00 . A A . 266 SER C    1 1 
       20 35568 1 1 53 SER CA   C -12.775  -2.568   7.302 1.00 . A A . 266 SER CA   1 1 
       20 35569 1 1 53 SER CB   C -13.347  -1.592   8.335 1.00 . A A . 266 SER CB   1 1 
       20 35570 1 1 53 SER H    H -10.676  -2.680   7.438 1.00 . A A . 266 SER H    1 1 
       20 35571 1 1 53 SER HA   H -13.456  -3.395   7.172 1.00 . A A . 266 SER HA   1 1 
       20 35572 1 1 53 SER HB2  H -14.328  -1.272   8.019 1.00 . A A . 266 SER HB2  1 1 
       20 35573 1 1 53 SER HB3  H -13.422  -2.086   9.291 1.00 . A A . 266 SER HB3  1 1 
       20 35574 1 1 53 SER HG   H -11.645  -0.718   8.813 1.00 . A A . 266 SER HG   1 1 
       20 35575 1 1 53 SER N    N -11.500  -3.093   7.763 1.00 . A A . 266 SER N    1 1 
       20 35576 1 1 53 SER O    O -11.449  -1.638   5.535 1.00 . A A . 266 SER O    1 1 
       20 35577 1 1 53 SER OG   O -12.520  -0.448   8.477 1.00 . A A . 266 SER OG   1 1 
       20 35578 1 1 54 ASN C    C -13.324   0.742   4.416 1.00 . A A . 267 ASN C    1 1 
       20 35579 1 1 54 ASN CA   C -13.592  -0.719   4.080 1.00 . A A . 267 ASN CA   1 1 
       20 35580 1 1 54 ASN CB   C -14.860  -0.852   3.222 1.00 . A A . 267 ASN CB   1 1 
       20 35581 1 1 54 ASN CG   C -16.095  -0.241   3.865 1.00 . A A . 267 ASN CG   1 1 
       20 35582 1 1 54 ASN H    H -14.563  -1.751   5.662 1.00 . A A . 267 ASN H    1 1 
       20 35583 1 1 54 ASN HA   H -12.749  -1.102   3.520 1.00 . A A . 267 ASN HA   1 1 
       20 35584 1 1 54 ASN HB2  H -14.695  -0.362   2.274 1.00 . A A . 267 ASN HB2  1 1 
       20 35585 1 1 54 ASN HB3  H -15.052  -1.900   3.045 1.00 . A A . 267 ASN HB3  1 1 
       20 35586 1 1 54 ASN HD21 H -15.761   1.504   2.965 1.00 . A A . 267 ASN HD21 1 1 
       20 35587 1 1 54 ASN HD22 H -17.158   1.433   3.986 1.00 . A A . 267 ASN HD22 1 1 
       20 35588 1 1 54 ASN N    N -13.680  -1.495   5.311 1.00 . A A . 267 ASN N    1 1 
       20 35589 1 1 54 ASN ND2  N -16.363   1.024   3.576 1.00 . A A . 267 ASN ND2  1 1 
       20 35590 1 1 54 ASN O    O -12.949   1.529   3.550 1.00 . A A . 267 ASN O    1 1 
       20 35591 1 1 54 ASN OD1  O -16.813  -0.910   4.605 1.00 . A A . 267 ASN OD1  1 1 
       20 35592 1 1 55 GLU C    C -11.692   2.641   6.160 1.00 . A A . 268 GLU C    1 1 
       20 35593 1 1 55 GLU CA   C -13.203   2.421   6.184 1.00 . A A . 268 GLU CA   1 1 
       20 35594 1 1 55 GLU CB   C -13.733   2.581   7.612 1.00 . A A . 268 GLU CB   1 1 
       20 35595 1 1 55 GLU CD   C -14.687   4.912   7.476 1.00 . A A . 268 GLU CD   1 1 
       20 35596 1 1 55 GLU CG   C -13.681   4.002   8.145 1.00 . A A . 268 GLU CG   1 1 
       20 35597 1 1 55 GLU H    H -13.859   0.416   6.312 1.00 . A A . 268 GLU H    1 1 
       20 35598 1 1 55 GLU HA   H -13.680   3.143   5.537 1.00 . A A . 268 GLU HA   1 1 
       20 35599 1 1 55 GLU HB2  H -14.760   2.251   7.641 1.00 . A A . 268 GLU HB2  1 1 
       20 35600 1 1 55 GLU HB3  H -13.146   1.954   8.269 1.00 . A A . 268 GLU HB3  1 1 
       20 35601 1 1 55 GLU HG2  H -13.886   3.983   9.203 1.00 . A A . 268 GLU HG2  1 1 
       20 35602 1 1 55 GLU HG3  H -12.691   4.401   7.978 1.00 . A A . 268 GLU HG3  1 1 
       20 35603 1 1 55 GLU N    N -13.507   1.085   5.687 1.00 . A A . 268 GLU N    1 1 
       20 35604 1 1 55 GLU O    O -11.205   3.696   5.749 1.00 . A A . 268 GLU O    1 1 
       20 35605 1 1 55 GLU OE1  O -14.274   5.800   6.706 1.00 . A A . 268 GLU OE1  1 1 
       20 35606 1 1 55 GLU OE2  O -15.899   4.747   7.722 1.00 . A A . 268 GLU OE2  1 1 
       20 35607 1 1 56 ASP C    C  -9.061   1.620   5.082 1.00 . A A . 269 ASP C    1 1 
       20 35608 1 1 56 ASP CA   C  -9.493   1.668   6.535 1.00 . A A . 269 ASP CA   1 1 
       20 35609 1 1 56 ASP CB   C  -8.853   0.489   7.273 1.00 . A A . 269 ASP CB   1 1 
       20 35610 1 1 56 ASP CG   C  -9.246   0.396   8.728 1.00 . A A . 269 ASP CG   1 1 
       20 35611 1 1 56 ASP H    H -11.396   0.855   7.015 1.00 . A A . 269 ASP H    1 1 
       20 35612 1 1 56 ASP HA   H  -9.153   2.594   6.976 1.00 . A A . 269 ASP HA   1 1 
       20 35613 1 1 56 ASP HB2  H  -9.147  -0.426   6.788 1.00 . A A . 269 ASP HB2  1 1 
       20 35614 1 1 56 ASP HB3  H  -7.777   0.585   7.218 1.00 . A A . 269 ASP HB3  1 1 
       20 35615 1 1 56 ASP N    N -10.952   1.632   6.612 1.00 . A A . 269 ASP N    1 1 
       20 35616 1 1 56 ASP O    O  -8.098   2.270   4.688 1.00 . A A . 269 ASP O    1 1 
       20 35617 1 1 56 ASP OD1  O  -9.989  -0.546   9.082 1.00 . A A . 269 ASP OD1  1 1 
       20 35618 1 1 56 ASP OD2  O  -8.803   1.251   9.524 1.00 . A A . 269 ASP OD2  1 1 
       20 35619 1 1 57 LEU C    C  -9.398   1.972   2.144 1.00 . A A . 270 LEU C    1 1 
       20 35620 1 1 57 LEU CA   C  -9.516   0.643   2.884 1.00 . A A . 270 LEU CA   1 1 
       20 35621 1 1 57 LEU CB   C -10.628  -0.202   2.258 1.00 . A A . 270 LEU CB   1 1 
       20 35622 1 1 57 LEU CD1  C  -9.378  -1.275   0.368 1.00 . A A . 270 LEU CD1  1 1 
       20 35623 1 1 57 LEU CD2  C -11.853  -0.973   0.232 1.00 . A A . 270 LEU CD2  1 1 
       20 35624 1 1 57 LEU CG   C -10.552  -0.387   0.744 1.00 . A A . 270 LEU CG   1 1 
       20 35625 1 1 57 LEU H    H -10.567   0.378   4.693 1.00 . A A . 270 LEU H    1 1 
       20 35626 1 1 57 LEU HA   H  -8.578   0.110   2.800 1.00 . A A . 270 LEU HA   1 1 
       20 35627 1 1 57 LEU HB2  H -10.612  -1.181   2.718 1.00 . A A . 270 LEU HB2  1 1 
       20 35628 1 1 57 LEU HB3  H -11.575   0.266   2.487 1.00 . A A . 270 LEU HB3  1 1 
       20 35629 1 1 57 LEU HD11 H  -8.460  -0.823   0.713 1.00 . A A . 270 LEU HD11 1 1 
       20 35630 1 1 57 LEU HD12 H  -9.341  -1.386  -0.706 1.00 . A A . 270 LEU HD12 1 1 
       20 35631 1 1 57 LEU HD13 H  -9.496  -2.245   0.826 1.00 . A A . 270 LEU HD13 1 1 
       20 35632 1 1 57 LEU HD21 H -11.937  -1.996   0.563 1.00 . A A . 270 LEU HD21 1 1 
       20 35633 1 1 57 LEU HD22 H -11.863  -0.940  -0.848 1.00 . A A . 270 LEU HD22 1 1 
       20 35634 1 1 57 LEU HD23 H -12.684  -0.401   0.617 1.00 . A A . 270 LEU HD23 1 1 
       20 35635 1 1 57 LEU HG   H -10.410   0.573   0.273 1.00 . A A . 270 LEU HG   1 1 
       20 35636 1 1 57 LEU N    N  -9.798   0.840   4.300 1.00 . A A . 270 LEU N    1 1 
       20 35637 1 1 57 LEU O    O  -8.345   2.282   1.591 1.00 . A A . 270 LEU O    1 1 
       20 35638 1 1 58 ASP C    C  -9.449   4.993   1.931 1.00 . A A . 271 ASP C    1 1 
       20 35639 1 1 58 ASP CA   C -10.478   4.012   1.389 1.00 . A A . 271 ASP CA   1 1 
       20 35640 1 1 58 ASP CB   C -11.871   4.655   1.380 1.00 . A A . 271 ASP CB   1 1 
       20 35641 1 1 58 ASP CG   C -12.299   5.193   2.731 1.00 . A A . 271 ASP CG   1 1 
       20 35642 1 1 58 ASP H    H -11.244   2.527   2.707 1.00 . A A . 271 ASP H    1 1 
       20 35643 1 1 58 ASP HA   H -10.207   3.762   0.374 1.00 . A A . 271 ASP HA   1 1 
       20 35644 1 1 58 ASP HB2  H -11.873   5.473   0.680 1.00 . A A . 271 ASP HB2  1 1 
       20 35645 1 1 58 ASP HB3  H -12.597   3.919   1.062 1.00 . A A . 271 ASP HB3  1 1 
       20 35646 1 1 58 ASP N    N -10.462   2.769   2.159 1.00 . A A . 271 ASP N    1 1 
       20 35647 1 1 58 ASP O    O  -8.929   5.828   1.195 1.00 . A A . 271 ASP O    1 1 
       20 35648 1 1 58 ASP OD1  O -13.067   4.505   3.426 1.00 . A A . 271 ASP OD1  1 1 
       20 35649 1 1 58 ASP OD2  O -11.883   6.315   3.094 1.00 . A A . 271 ASP OD2  1 1 
       20 35650 1 1 59 ARG C    C  -6.743   5.335   3.383 1.00 . A A . 272 ARG C    1 1 
       20 35651 1 1 59 ARG CA   C  -8.149   5.707   3.862 1.00 . A A . 272 ARG CA   1 1 
       20 35652 1 1 59 ARG CB   C  -8.270   5.584   5.393 1.00 . A A . 272 ARG CB   1 1 
       20 35653 1 1 59 ARG CD   C  -6.107   5.192   6.650 1.00 . A A . 272 ARG CD   1 1 
       20 35654 1 1 59 ARG CG   C  -7.130   6.227   6.178 1.00 . A A . 272 ARG CG   1 1 
       20 35655 1 1 59 ARG CZ   C  -6.530   4.308   8.926 1.00 . A A . 272 ARG CZ   1 1 
       20 35656 1 1 59 ARG H    H  -9.650   4.220   3.758 1.00 . A A . 272 ARG H    1 1 
       20 35657 1 1 59 ARG HA   H  -8.346   6.731   3.577 1.00 . A A . 272 ARG HA   1 1 
       20 35658 1 1 59 ARG HB2  H  -9.193   6.053   5.701 1.00 . A A . 272 ARG HB2  1 1 
       20 35659 1 1 59 ARG HB3  H  -8.308   4.536   5.654 1.00 . A A . 272 ARG HB3  1 1 
       20 35660 1 1 59 ARG HD2  H  -5.739   4.653   5.789 1.00 . A A . 272 ARG HD2  1 1 
       20 35661 1 1 59 ARG HD3  H  -5.283   5.706   7.127 1.00 . A A . 272 ARG HD3  1 1 
       20 35662 1 1 59 ARG HE   H  -7.199   3.483   7.230 1.00 . A A . 272 ARG HE   1 1 
       20 35663 1 1 59 ARG HG2  H  -6.632   6.943   5.543 1.00 . A A . 272 ARG HG2  1 1 
       20 35664 1 1 59 ARG HG3  H  -7.542   6.735   7.042 1.00 . A A . 272 ARG HG3  1 1 
       20 35665 1 1 59 ARG HH11 H  -5.475   6.041   8.884 1.00 . A A . 272 ARG HH11 1 1 
       20 35666 1 1 59 ARG HH12 H  -5.757   5.382  10.464 1.00 . A A . 272 ARG HH12 1 1 
       20 35667 1 1 59 ARG HH21 H  -7.591   2.617   9.327 1.00 . A A . 272 ARG HH21 1 1 
       20 35668 1 1 59 ARG HH22 H  -6.936   3.438  10.710 1.00 . A A . 272 ARG HH22 1 1 
       20 35669 1 1 59 ARG N    N  -9.158   4.876   3.220 1.00 . A A . 272 ARG N    1 1 
       20 35670 1 1 59 ARG NE   N  -6.682   4.230   7.601 1.00 . A A . 272 ARG NE   1 1 
       20 35671 1 1 59 ARG NH1  N  -5.865   5.324   9.466 1.00 . A A . 272 ARG NH1  1 1 
       20 35672 1 1 59 ARG NH2  N  -7.062   3.383   9.716 1.00 . A A . 272 ARG NH2  1 1 
       20 35673 1 1 59 ARG O    O  -5.911   6.205   3.147 1.00 . A A . 272 ARG O    1 1 
       20 35674 1 1 60 ILE C    C  -4.933   3.803   1.327 1.00 . A A . 273 ILE C    1 1 
       20 35675 1 1 60 ILE CA   C  -5.172   3.570   2.816 1.00 . A A . 273 ILE CA   1 1 
       20 35676 1 1 60 ILE CB   C  -4.988   2.072   3.158 1.00 . A A . 273 ILE CB   1 1 
       20 35677 1 1 60 ILE CD1  C  -5.260   0.447   5.102 1.00 . A A . 273 ILE CD1  1 1 
       20 35678 1 1 60 ILE CG1  C  -4.971   1.869   4.678 1.00 . A A . 273 ILE CG1  1 1 
       20 35679 1 1 60 ILE CG2  C  -3.707   1.534   2.539 1.00 . A A . 273 ILE CG2  1 1 
       20 35680 1 1 60 ILE H    H  -7.221   3.396   3.333 1.00 . A A . 273 ILE H    1 1 
       20 35681 1 1 60 ILE HA   H  -4.437   4.136   3.371 1.00 . A A . 273 ILE HA   1 1 
       20 35682 1 1 60 ILE HB   H  -5.818   1.523   2.737 1.00 . A A . 273 ILE HB   1 1 
       20 35683 1 1 60 ILE HD11 H  -6.274   0.195   4.831 1.00 . A A . 273 ILE HD11 1 1 
       20 35684 1 1 60 ILE HD12 H  -5.137   0.357   6.172 1.00 . A A . 273 ILE HD12 1 1 
       20 35685 1 1 60 ILE HD13 H  -4.577  -0.225   4.603 1.00 . A A . 273 ILE HD13 1 1 
       20 35686 1 1 60 ILE HG12 H  -3.995   2.130   5.058 1.00 . A A . 273 ILE HG12 1 1 
       20 35687 1 1 60 ILE HG13 H  -5.714   2.507   5.131 1.00 . A A . 273 ILE HG13 1 1 
       20 35688 1 1 60 ILE HG21 H  -3.769   1.618   1.465 1.00 . A A . 273 ILE HG21 1 1 
       20 35689 1 1 60 ILE HG22 H  -3.580   0.498   2.815 1.00 . A A . 273 ILE HG22 1 1 
       20 35690 1 1 60 ILE HG23 H  -2.865   2.107   2.898 1.00 . A A . 273 ILE HG23 1 1 
       20 35691 1 1 60 ILE N    N  -6.494   4.045   3.210 1.00 . A A . 273 ILE N    1 1 
       20 35692 1 1 60 ILE O    O  -3.873   4.290   0.926 1.00 . A A . 273 ILE O    1 1 
       20 35693 1 1 61 LEU C    C  -5.773   5.214  -1.210 1.00 . A A . 274 LEU C    1 1 
       20 35694 1 1 61 LEU CA   C  -5.840   3.724  -0.925 1.00 . A A . 274 LEU CA   1 1 
       20 35695 1 1 61 LEU CB   C  -7.024   3.112  -1.679 1.00 . A A . 274 LEU CB   1 1 
       20 35696 1 1 61 LEU CD1  C  -6.943   0.824  -0.654 1.00 . A A . 274 LEU CD1  1 1 
       20 35697 1 1 61 LEU CD2  C  -8.063   1.159  -2.850 1.00 . A A . 274 LEU CD2  1 1 
       20 35698 1 1 61 LEU CG   C  -6.929   1.608  -1.948 1.00 . A A . 274 LEU CG   1 1 
       20 35699 1 1 61 LEU H    H  -6.736   3.049   0.877 1.00 . A A . 274 LEU H    1 1 
       20 35700 1 1 61 LEU HA   H  -4.928   3.267  -1.278 1.00 . A A . 274 LEU HA   1 1 
       20 35701 1 1 61 LEU HB2  H  -7.921   3.297  -1.105 1.00 . A A . 274 LEU HB2  1 1 
       20 35702 1 1 61 LEU HB3  H  -7.117   3.617  -2.632 1.00 . A A . 274 LEU HB3  1 1 
       20 35703 1 1 61 LEU HD11 H  -7.817   1.094  -0.078 1.00 . A A . 274 LEU HD11 1 1 
       20 35704 1 1 61 LEU HD12 H  -6.053   1.048  -0.085 1.00 . A A . 274 LEU HD12 1 1 
       20 35705 1 1 61 LEU HD13 H  -6.974  -0.233  -0.873 1.00 . A A . 274 LEU HD13 1 1 
       20 35706 1 1 61 LEU HD21 H  -9.006   1.389  -2.379 1.00 . A A . 274 LEU HD21 1 1 
       20 35707 1 1 61 LEU HD22 H  -7.992   0.095  -3.015 1.00 . A A . 274 LEU HD22 1 1 
       20 35708 1 1 61 LEU HD23 H  -7.997   1.677  -3.795 1.00 . A A . 274 LEU HD23 1 1 
       20 35709 1 1 61 LEU HG   H  -5.999   1.397  -2.451 1.00 . A A . 274 LEU HG   1 1 
       20 35710 1 1 61 LEU N    N  -5.929   3.478   0.510 1.00 . A A . 274 LEU N    1 1 
       20 35711 1 1 61 LEU O    O  -5.275   5.627  -2.250 1.00 . A A . 274 LEU O    1 1 
       20 35712 1 1 62 GLU C    C  -4.791   7.953  -0.492 1.00 . A A . 275 GLU C    1 1 
       20 35713 1 1 62 GLU CA   C  -6.234   7.464  -0.416 1.00 . A A . 275 GLU CA   1 1 
       20 35714 1 1 62 GLU CB   C  -6.965   8.119   0.756 1.00 . A A . 275 GLU CB   1 1 
       20 35715 1 1 62 GLU CD   C  -8.140  10.149   1.647 1.00 . A A . 275 GLU CD   1 1 
       20 35716 1 1 62 GLU CG   C  -7.240   9.597   0.567 1.00 . A A . 275 GLU CG   1 1 
       20 35717 1 1 62 GLU H    H  -6.669   5.623   0.527 1.00 . A A . 275 GLU H    1 1 
       20 35718 1 1 62 GLU HA   H  -6.737   7.719  -1.336 1.00 . A A . 275 GLU HA   1 1 
       20 35719 1 1 62 GLU HB2  H  -7.911   7.618   0.899 1.00 . A A . 275 GLU HB2  1 1 
       20 35720 1 1 62 GLU HB3  H  -6.367   7.999   1.649 1.00 . A A . 275 GLU HB3  1 1 
       20 35721 1 1 62 GLU HG2  H  -6.301  10.132   0.591 1.00 . A A . 275 GLU HG2  1 1 
       20 35722 1 1 62 GLU HG3  H  -7.715   9.746  -0.391 1.00 . A A . 275 GLU HG3  1 1 
       20 35723 1 1 62 GLU N    N  -6.266   6.017  -0.276 1.00 . A A . 275 GLU N    1 1 
       20 35724 1 1 62 GLU O    O  -4.465   8.836  -1.289 1.00 . A A . 275 GLU O    1 1 
       20 35725 1 1 62 GLU OE1  O  -9.370   9.932   1.572 1.00 . A A . 275 GLU OE1  1 1 
       20 35726 1 1 62 GLU OE2  O  -7.628  10.802   2.576 1.00 . A A . 275 GLU OE2  1 1 
       20 35727 1 1 63 LEU C    C  -1.892   7.324  -1.044 1.00 . A A . 276 LEU C    1 1 
       20 35728 1 1 63 LEU CA   C  -2.503   7.675   0.308 1.00 . A A . 276 LEU CA   1 1 
       20 35729 1 1 63 LEU CB   C  -1.753   6.916   1.413 1.00 . A A . 276 LEU CB   1 1 
       20 35730 1 1 63 LEU CD1  C  -1.188   8.930   2.801 1.00 . A A . 276 LEU CD1  1 1 
       20 35731 1 1 63 LEU CD2  C  -3.197   7.576   3.376 1.00 . A A . 276 LEU CD2  1 1 
       20 35732 1 1 63 LEU CG   C  -1.787   7.539   2.815 1.00 . A A . 276 LEU CG   1 1 
       20 35733 1 1 63 LEU H    H  -4.261   6.691   0.969 1.00 . A A . 276 LEU H    1 1 
       20 35734 1 1 63 LEU HA   H  -2.395   8.735   0.472 1.00 . A A . 276 LEU HA   1 1 
       20 35735 1 1 63 LEU HB2  H  -2.167   5.921   1.479 1.00 . A A . 276 LEU HB2  1 1 
       20 35736 1 1 63 LEU HB3  H  -0.720   6.831   1.113 1.00 . A A . 276 LEU HB3  1 1 
       20 35737 1 1 63 LEU HD11 H  -1.827   9.590   2.237 1.00 . A A . 276 LEU HD11 1 1 
       20 35738 1 1 63 LEU HD12 H  -0.212   8.895   2.342 1.00 . A A . 276 LEU HD12 1 1 
       20 35739 1 1 63 LEU HD13 H  -1.098   9.293   3.814 1.00 . A A . 276 LEU HD13 1 1 
       20 35740 1 1 63 LEU HD21 H  -3.554   6.568   3.519 1.00 . A A . 276 LEU HD21 1 1 
       20 35741 1 1 63 LEU HD22 H  -3.846   8.094   2.685 1.00 . A A . 276 LEU HD22 1 1 
       20 35742 1 1 63 LEU HD23 H  -3.193   8.095   4.324 1.00 . A A . 276 LEU HD23 1 1 
       20 35743 1 1 63 LEU HG   H  -1.187   6.931   3.473 1.00 . A A . 276 LEU HG   1 1 
       20 35744 1 1 63 LEU N    N  -3.929   7.359   0.329 1.00 . A A . 276 LEU N    1 1 
       20 35745 1 1 63 LEU O    O  -1.211   8.139  -1.659 1.00 . A A . 276 LEU O    1 1 
       20 35746 1 1 64 LEU C    C  -2.198   6.374  -3.954 1.00 . A A . 277 LEU C    1 1 
       20 35747 1 1 64 LEU CA   C  -1.612   5.621  -2.766 1.00 . A A . 277 LEU CA   1 1 
       20 35748 1 1 64 LEU CB   C  -1.891   4.122  -2.913 1.00 . A A . 277 LEU CB   1 1 
       20 35749 1 1 64 LEU CD1  C  -1.737   1.801  -1.993 1.00 . A A . 277 LEU CD1  1 1 
       20 35750 1 1 64 LEU CD2  C   0.295   3.251  -2.045 1.00 . A A . 277 LEU CD2  1 1 
       20 35751 1 1 64 LEU CG   C  -1.217   3.223  -1.875 1.00 . A A . 277 LEU CG   1 1 
       20 35752 1 1 64 LEU H    H  -2.770   5.532  -0.994 1.00 . A A . 277 LEU H    1 1 
       20 35753 1 1 64 LEU HA   H  -0.544   5.782  -2.744 1.00 . A A . 277 LEU HA   1 1 
       20 35754 1 1 64 LEU HB2  H  -2.960   3.969  -2.850 1.00 . A A . 277 LEU HB2  1 1 
       20 35755 1 1 64 LEU HB3  H  -1.561   3.811  -3.892 1.00 . A A . 277 LEU HB3  1 1 
       20 35756 1 1 64 LEU HD11 H  -1.527   1.421  -2.982 1.00 . A A . 277 LEU HD11 1 1 
       20 35757 1 1 64 LEU HD12 H  -2.803   1.794  -1.824 1.00 . A A . 277 LEU HD12 1 1 
       20 35758 1 1 64 LEU HD13 H  -1.251   1.179  -1.257 1.00 . A A . 277 LEU HD13 1 1 
       20 35759 1 1 64 LEU HD21 H   0.552   2.938  -3.046 1.00 . A A . 277 LEU HD21 1 1 
       20 35760 1 1 64 LEU HD22 H   0.751   2.582  -1.330 1.00 . A A . 277 LEU HD22 1 1 
       20 35761 1 1 64 LEU HD23 H   0.658   4.255  -1.878 1.00 . A A . 277 LEU HD23 1 1 
       20 35762 1 1 64 LEU HG   H  -1.452   3.583  -0.884 1.00 . A A . 277 LEU HG   1 1 
       20 35763 1 1 64 LEU N    N  -2.170   6.112  -1.508 1.00 . A A . 277 LEU N    1 1 
       20 35764 1 1 64 LEU O    O  -1.553   6.533  -4.988 1.00 . A A . 277 LEU O    1 1 
       20 35765 1 1 65 SER C    C  -3.525   8.950  -5.006 1.00 . A A . 278 SER C    1 1 
       20 35766 1 1 65 SER CA   C  -4.118   7.559  -4.839 1.00 . A A . 278 SER CA   1 1 
       20 35767 1 1 65 SER CB   C  -5.609   7.665  -4.507 1.00 . A A . 278 SER CB   1 1 
       20 35768 1 1 65 SER H    H  -3.888   6.661  -2.945 1.00 . A A . 278 SER H    1 1 
       20 35769 1 1 65 SER HA   H  -3.997   7.011  -5.758 1.00 . A A . 278 SER HA   1 1 
       20 35770 1 1 65 SER HB2  H  -6.028   6.675  -4.416 1.00 . A A . 278 SER HB2  1 1 
       20 35771 1 1 65 SER HB3  H  -5.727   8.191  -3.570 1.00 . A A . 278 SER HB3  1 1 
       20 35772 1 1 65 SER HG   H  -5.687   8.779  -6.125 1.00 . A A . 278 SER HG   1 1 
       20 35773 1 1 65 SER N    N  -3.426   6.830  -3.793 1.00 . A A . 278 SER N    1 1 
       20 35774 1 1 65 SER O    O  -3.478   9.463  -6.127 1.00 . A A . 278 SER O    1 1 
       20 35775 1 1 65 SER OG   O  -6.318   8.367  -5.517 1.00 . A A . 278 SER OG   1 1 
       20 35776 1 1 66 GLU C    C  -3.499  11.837  -4.630 1.00 . A A . 279 GLU C    1 1 
       20 35777 1 1 66 GLU CA   C  -2.533  10.898  -3.908 1.00 . A A . 279 GLU CA   1 1 
       20 35778 1 1 66 GLU CB   C  -1.149  10.907  -4.561 1.00 . A A . 279 GLU CB   1 1 
       20 35779 1 1 66 GLU CD   C   0.986  12.179  -5.008 1.00 . A A . 279 GLU CD   1 1 
       20 35780 1 1 66 GLU CG   C  -0.422  12.239  -4.457 1.00 . A A . 279 GLU CG   1 1 
       20 35781 1 1 66 GLU H    H  -3.096   9.046  -3.055 1.00 . A A . 279 GLU H    1 1 
       20 35782 1 1 66 GLU HA   H  -2.442  11.220  -2.880 1.00 . A A . 279 GLU HA   1 1 
       20 35783 1 1 66 GLU HB2  H  -0.539  10.152  -4.088 1.00 . A A . 279 GLU HB2  1 1 
       20 35784 1 1 66 GLU HB3  H  -1.260  10.664  -5.605 1.00 . A A . 279 GLU HB3  1 1 
       20 35785 1 1 66 GLU HG2  H  -0.977  12.981  -5.011 1.00 . A A . 279 GLU HG2  1 1 
       20 35786 1 1 66 GLU HG3  H  -0.374  12.529  -3.419 1.00 . A A . 279 GLU HG3  1 1 
       20 35787 1 1 66 GLU N    N  -3.075   9.542  -3.900 1.00 . A A . 279 GLU N    1 1 
       20 35788 1 1 66 GLU O    O  -3.165  12.477  -5.631 1.00 . A A . 279 GLU O    1 1 
       20 35789 1 1 66 GLU OE1  O   1.148  12.011  -6.235 1.00 . A A . 279 GLU OE1  1 1 
       20 35790 1 1 66 GLU OE2  O   1.943  12.315  -4.220 1.00 . A A . 279 GLU OE2  1 1 
       20 35791 1 1 67 ARG C    C  -5.741  14.115  -4.326 1.00 . A A . 280 ARG C    1 1 
       20 35792 1 1 67 ARG CA   C  -5.781  12.653  -4.743 1.00 . A A . 280 ARG CA   1 1 
       20 35793 1 1 67 ARG CB   C  -7.152  12.022  -4.439 1.00 . A A . 280 ARG CB   1 1 
       20 35794 1 1 67 ARG CD   C  -7.567  12.824  -2.060 1.00 . A A . 280 ARG CD   1 1 
       20 35795 1 1 67 ARG CG   C  -7.386  11.623  -2.980 1.00 . A A . 280 ARG CG   1 1 
       20 35796 1 1 67 ARG CZ   C  -9.051  14.787  -1.852 1.00 . A A . 280 ARG CZ   1 1 
       20 35797 1 1 67 ARG H    H  -4.892  11.414  -3.278 1.00 . A A . 280 ARG H    1 1 
       20 35798 1 1 67 ARG HA   H  -5.612  12.605  -5.807 1.00 . A A . 280 ARG HA   1 1 
       20 35799 1 1 67 ARG HB2  H  -7.919  12.727  -4.715 1.00 . A A . 280 ARG HB2  1 1 
       20 35800 1 1 67 ARG HB3  H  -7.262  11.138  -5.050 1.00 . A A . 280 ARG HB3  1 1 
       20 35801 1 1 67 ARG HD2  H  -7.831  12.469  -1.076 1.00 . A A . 280 ARG HD2  1 1 
       20 35802 1 1 67 ARG HD3  H  -6.633  13.364  -2.008 1.00 . A A . 280 ARG HD3  1 1 
       20 35803 1 1 67 ARG HE   H  -8.994  13.554  -3.424 1.00 . A A . 280 ARG HE   1 1 
       20 35804 1 1 67 ARG HG2  H  -8.271  11.010  -2.925 1.00 . A A . 280 ARG HG2  1 1 
       20 35805 1 1 67 ARG HG3  H  -6.536  11.049  -2.640 1.00 . A A . 280 ARG HG3  1 1 
       20 35806 1 1 67 ARG HH11 H  -7.922  14.423  -0.206 1.00 . A A . 280 ARG HH11 1 1 
       20 35807 1 1 67 ARG HH12 H  -8.928  15.833  -0.119 1.00 . A A . 280 ARG HH12 1 1 
       20 35808 1 1 67 ARG HH21 H -10.308  15.402  -3.319 1.00 . A A . 280 ARG HH21 1 1 
       20 35809 1 1 67 ARG HH22 H -10.286  16.396  -1.894 1.00 . A A . 280 ARG HH22 1 1 
       20 35810 1 1 67 ARG N    N  -4.714  11.893  -4.113 1.00 . A A . 280 ARG N    1 1 
       20 35811 1 1 67 ARG NE   N  -8.613  13.729  -2.532 1.00 . A A . 280 ARG NE   1 1 
       20 35812 1 1 67 ARG NH1  N  -8.598  15.034  -0.629 1.00 . A A . 280 ARG NH1  1 1 
       20 35813 1 1 67 ARG NH2  N  -9.955  15.592  -2.397 1.00 . A A . 280 ARG NH2  1 1 
       20 35814 1 1 67 ARG O    O  -6.474  14.946  -4.860 1.00 . A A . 280 ARG O    1 1 
       20 35815 1 1 68 GLU C    C  -3.745  16.521  -3.854 1.00 . A A . 281 GLU C    1 1 
       20 35816 1 1 68 GLU CA   C  -4.717  15.800  -2.930 1.00 . A A . 281 GLU CA   1 1 
       20 35817 1 1 68 GLU CB   C  -4.231  15.843  -1.481 1.00 . A A . 281 GLU CB   1 1 
       20 35818 1 1 68 GLU CD   C  -4.774  15.341   0.936 1.00 . A A . 281 GLU CD   1 1 
       20 35819 1 1 68 GLU CG   C  -5.215  15.224  -0.504 1.00 . A A . 281 GLU CG   1 1 
       20 35820 1 1 68 GLU H    H  -4.356  13.717  -2.948 1.00 . A A . 281 GLU H    1 1 
       20 35821 1 1 68 GLU HA   H  -5.679  16.284  -2.993 1.00 . A A . 281 GLU HA   1 1 
       20 35822 1 1 68 GLU HB2  H  -3.300  15.303  -1.409 1.00 . A A . 281 GLU HB2  1 1 
       20 35823 1 1 68 GLU HB3  H  -4.066  16.871  -1.194 1.00 . A A . 281 GLU HB3  1 1 
       20 35824 1 1 68 GLU HG2  H  -6.167  15.719  -0.612 1.00 . A A . 281 GLU HG2  1 1 
       20 35825 1 1 68 GLU HG3  H  -5.326  14.178  -0.746 1.00 . A A . 281 GLU HG3  1 1 
       20 35826 1 1 68 GLU N    N  -4.887  14.426  -3.367 1.00 . A A . 281 GLU N    1 1 
       20 35827 1 1 68 GLU O    O  -4.118  17.491  -4.515 1.00 . A A . 281 GLU O    1 1 
       20 35828 1 1 68 GLU OE1  O  -4.238  14.356   1.481 1.00 . A A . 281 GLU OE1  1 1 
       20 35829 1 1 68 GLU OE2  O  -4.982  16.411   1.539 1.00 . A A . 281 GLU OE2  1 1 
       20 35830 1 1 69 SER C    C  -1.361  18.079  -4.640 1.00 . A A . 282 SER C    1 1 
       20 35831 1 1 69 SER CA   C  -1.452  16.554  -4.763 1.00 . A A . 282 SER CA   1 1 
       20 35832 1 1 69 SER CB   C  -1.629  16.112  -6.225 1.00 . A A . 282 SER CB   1 1 
       20 35833 1 1 69 SER H    H  -2.319  15.203  -3.390 1.00 . A A . 282 SER H    1 1 
       20 35834 1 1 69 SER HA   H  -0.523  16.142  -4.397 1.00 . A A . 282 SER HA   1 1 
       20 35835 1 1 69 SER HB2  H  -0.979  16.698  -6.856 1.00 . A A . 282 SER HB2  1 1 
       20 35836 1 1 69 SER HB3  H  -1.368  15.068  -6.313 1.00 . A A . 282 SER HB3  1 1 
       20 35837 1 1 69 SER HG   H  -3.437  16.853  -6.039 1.00 . A A . 282 SER HG   1 1 
       20 35838 1 1 69 SER N    N  -2.518  15.999  -3.926 1.00 . A A . 282 SER N    1 1 
       20 35839 1 1 69 SER O    O  -0.834  18.557  -3.614 1.00 . A A . 282 SER O    1 1 
       20 35840 1 1 69 SER OXT  O  -1.809  18.792  -5.563 1.00 . A A . 282 SER OXT  1 1 
       20 35841 1 1 69 SER OG   O  -2.967  16.286  -6.671 1.00 . A A . 282 SER OG   1 1 
       20 35842 2 1 16 VAL C    C -18.732  -5.076  -1.306 1.00 . B B . 229 VAL C    1 1 
       20 35843 2 1 16 VAL CA   C -18.823  -4.364   0.039 1.00 . B B . 229 VAL CA   1 1 
       20 35844 2 1 16 VAL CB   C -17.460  -4.440   0.769 1.00 . B B . 229 VAL CB   1 1 
       20 35845 2 1 16 VAL CG1  C -17.055  -5.882   1.030 1.00 . B B . 229 VAL CG1  1 1 
       20 35846 2 1 16 VAL CG2  C -16.379  -3.709  -0.018 1.00 . B B . 229 VAL CG2  1 1 
       20 35847 2 1 16 VAL H    H -19.723  -5.947   1.041 1.00 . B B . 229 VAL H    1 1 
       20 35848 2 1 16 VAL HA   H -19.053  -3.323  -0.138 1.00 . B B . 229 VAL HA   1 1 
       20 35849 2 1 16 VAL HB   H -17.568  -3.947   1.724 1.00 . B B . 229 VAL HB   1 1 
       20 35850 2 1 16 VAL HG11 H -16.979  -6.410   0.091 1.00 . B B . 229 VAL HG11 1 1 
       20 35851 2 1 16 VAL HG12 H -17.798  -6.357   1.652 1.00 . B B . 229 VAL HG12 1 1 
       20 35852 2 1 16 VAL HG13 H -16.099  -5.901   1.532 1.00 . B B . 229 VAL HG13 1 1 
       20 35853 2 1 16 VAL HG21 H -16.655  -2.671  -0.128 1.00 . B B . 229 VAL HG21 1 1 
       20 35854 2 1 16 VAL HG22 H -16.276  -4.162  -0.993 1.00 . B B . 229 VAL HG22 1 1 
       20 35855 2 1 16 VAL HG23 H -15.440  -3.778   0.512 1.00 . B B . 229 VAL HG23 1 1 
       20 35856 2 1 16 VAL N    N -19.907  -4.941   0.859 1.00 . B B . 229 VAL N    1 1 
       20 35857 2 1 16 VAL O    O -18.864  -6.300  -1.389 1.00 . B B . 229 VAL O    1 1 
       20 35858 2 1 17 LYS C    C -16.943  -4.936  -4.088 1.00 . B B . 230 LYS C    1 1 
       20 35859 2 1 17 LYS CA   C -18.409  -4.845  -3.696 1.00 . B B . 230 LYS CA   1 1 
       20 35860 2 1 17 LYS CB   C -19.163  -3.961  -4.690 1.00 . B B . 230 LYS CB   1 1 
       20 35861 2 1 17 LYS CD   C -21.324  -2.899  -5.384 1.00 . B B . 230 LYS CD   1 1 
       20 35862 2 1 17 LYS CE   C -22.788  -2.693  -5.043 1.00 . B B . 230 LYS CE   1 1 
       20 35863 2 1 17 LYS CG   C -20.637  -3.795  -4.368 1.00 . B B . 230 LYS CG   1 1 
       20 35864 2 1 17 LYS H    H -18.440  -3.333  -2.225 1.00 . B B . 230 LYS H    1 1 
       20 35865 2 1 17 LYS HA   H -18.840  -5.834  -3.696 1.00 . B B . 230 LYS HA   1 1 
       20 35866 2 1 17 LYS HB2  H -18.711  -2.983  -4.694 1.00 . B B . 230 LYS HB2  1 1 
       20 35867 2 1 17 LYS HB3  H -19.078  -4.392  -5.675 1.00 . B B . 230 LYS HB3  1 1 
       20 35868 2 1 17 LYS HD2  H -20.830  -1.939  -5.394 1.00 . B B . 230 LYS HD2  1 1 
       20 35869 2 1 17 LYS HD3  H -21.251  -3.354  -6.360 1.00 . B B . 230 LYS HD3  1 1 
       20 35870 2 1 17 LYS HE2  H -23.275  -3.656  -5.009 1.00 . B B . 230 LYS HE2  1 1 
       20 35871 2 1 17 LYS HE3  H -22.857  -2.221  -4.074 1.00 . B B . 230 LYS HE3  1 1 
       20 35872 2 1 17 LYS HG2  H -21.111  -4.766  -4.379 1.00 . B B . 230 LYS HG2  1 1 
       20 35873 2 1 17 LYS HG3  H -20.734  -3.355  -3.387 1.00 . B B . 230 LYS HG3  1 1 
       20 35874 2 1 17 LYS HZ1  H -23.449  -2.291  -6.982 1.00 . B B . 230 LYS HZ1  1 1 
       20 35875 2 1 17 LYS HZ2  H -23.013  -0.911  -6.106 1.00 . B B . 230 LYS HZ2  1 1 
       20 35876 2 1 17 LYS HZ3  H -24.470  -1.702  -5.772 1.00 . B B . 230 LYS HZ3  1 1 
       20 35877 2 1 17 LYS N    N -18.525  -4.302  -2.356 1.00 . B B . 230 LYS N    1 1 
       20 35878 2 1 17 LYS NZ   N -23.477  -1.841  -6.045 1.00 . B B . 230 LYS NZ   1 1 
       20 35879 2 1 17 LYS O    O -16.196  -3.967  -3.954 1.00 . B B . 230 LYS O    1 1 
       20 35880 2 1 18 ASP C    C -14.790  -5.539  -6.205 1.00 . B B . 231 ASP C    1 1 
       20 35881 2 1 18 ASP CA   C -15.146  -6.328  -4.953 1.00 . B B . 231 ASP CA   1 1 
       20 35882 2 1 18 ASP CB   C -14.879  -7.819  -5.177 1.00 . B B . 231 ASP CB   1 1 
       20 35883 2 1 18 ASP CG   C -15.118  -8.647  -3.930 1.00 . B B . 231 ASP CG   1 1 
       20 35884 2 1 18 ASP H    H -17.195  -6.819  -4.702 1.00 . B B . 231 ASP H    1 1 
       20 35885 2 1 18 ASP HA   H -14.528  -5.981  -4.140 1.00 . B B . 231 ASP HA   1 1 
       20 35886 2 1 18 ASP HB2  H -15.530  -8.184  -5.957 1.00 . B B . 231 ASP HB2  1 1 
       20 35887 2 1 18 ASP HB3  H -13.850  -7.951  -5.482 1.00 . B B . 231 ASP HB3  1 1 
       20 35888 2 1 18 ASP N    N -16.539  -6.097  -4.579 1.00 . B B . 231 ASP N    1 1 
       20 35889 2 1 18 ASP O    O -13.616  -5.324  -6.510 1.00 . B B . 231 ASP O    1 1 
       20 35890 2 1 18 ASP OD1  O -16.197  -9.266  -3.818 1.00 . B B . 231 ASP OD1  1 1 
       20 35891 2 1 18 ASP OD2  O -14.231  -8.684  -3.052 1.00 . B B . 231 ASP OD2  1 1 
       20 35892 2 1 19 ALA C    C -15.070  -2.898  -7.692 1.00 . B B . 232 ALA C    1 1 
       20 35893 2 1 19 ALA CA   C -15.641  -4.254  -8.094 1.00 . B B . 232 ALA CA   1 1 
       20 35894 2 1 19 ALA CB   C -16.960  -4.074  -8.823 1.00 . B B . 232 ALA CB   1 1 
       20 35895 2 1 19 ALA H    H -16.726  -5.375  -6.666 1.00 . B B . 232 ALA H    1 1 
       20 35896 2 1 19 ALA HA   H -14.949  -4.743  -8.763 1.00 . B B . 232 ALA HA   1 1 
       20 35897 2 1 19 ALA HB1  H -16.797  -3.489  -9.715 1.00 . B B . 232 ALA HB1  1 1 
       20 35898 2 1 19 ALA HB2  H -17.659  -3.562  -8.179 1.00 . B B . 232 ALA HB2  1 1 
       20 35899 2 1 19 ALA HB3  H -17.359  -5.040  -9.093 1.00 . B B . 232 ALA HB3  1 1 
       20 35900 2 1 19 ALA N    N -15.819  -5.105  -6.925 1.00 . B B . 232 ALA N    1 1 
       20 35901 2 1 19 ALA O    O -14.324  -2.277  -8.450 1.00 . B B . 232 ALA O    1 1 
       20 35902 2 1 20 VAL C    C -13.424  -1.248  -5.754 1.00 . B B . 233 VAL C    1 1 
       20 35903 2 1 20 VAL CA   C -14.930  -1.186  -5.957 1.00 . B B . 233 VAL CA   1 1 
       20 35904 2 1 20 VAL CB   C -15.619  -0.838  -4.620 1.00 . B B . 233 VAL CB   1 1 
       20 35905 2 1 20 VAL CG1  C -15.087   0.469  -4.051 1.00 . B B . 233 VAL CG1  1 1 
       20 35906 2 1 20 VAL CG2  C -17.121  -0.760  -4.806 1.00 . B B . 233 VAL CG2  1 1 
       20 35907 2 1 20 VAL H    H -15.984  -3.016  -5.918 1.00 . B B . 233 VAL H    1 1 
       20 35908 2 1 20 VAL HA   H -15.164  -0.417  -6.677 1.00 . B B . 233 VAL HA   1 1 
       20 35909 2 1 20 VAL HB   H -15.407  -1.626  -3.914 1.00 . B B . 233 VAL HB   1 1 
       20 35910 2 1 20 VAL HG11 H -15.585   0.683  -3.117 1.00 . B B . 233 VAL HG11 1 1 
       20 35911 2 1 20 VAL HG12 H -15.277   1.267  -4.753 1.00 . B B . 233 VAL HG12 1 1 
       20 35912 2 1 20 VAL HG13 H -14.024   0.381  -3.883 1.00 . B B . 233 VAL HG13 1 1 
       20 35913 2 1 20 VAL HG21 H -17.470  -1.667  -5.275 1.00 . B B . 233 VAL HG21 1 1 
       20 35914 2 1 20 VAL HG22 H -17.362   0.085  -5.434 1.00 . B B . 233 VAL HG22 1 1 
       20 35915 2 1 20 VAL HG23 H -17.599  -0.643  -3.846 1.00 . B B . 233 VAL HG23 1 1 
       20 35916 2 1 20 VAL N    N -15.408  -2.459  -6.481 1.00 . B B . 233 VAL N    1 1 
       20 35917 2 1 20 VAL O    O -12.710  -0.257  -5.915 1.00 . B B . 233 VAL O    1 1 
       20 35918 2 1 21 LEU C    C -10.846  -2.696  -6.596 1.00 . B B . 234 LEU C    1 1 
       20 35919 2 1 21 LEU CA   C -11.532  -2.662  -5.245 1.00 . B B . 234 LEU CA   1 1 
       20 35920 2 1 21 LEU CB   C -11.268  -3.975  -4.497 1.00 . B B . 234 LEU CB   1 1 
       20 35921 2 1 21 LEU CD1  C -10.883  -2.783  -2.341 1.00 . B B . 234 LEU CD1  1 1 
       20 35922 2 1 21 LEU CD2  C -13.064  -3.925  -2.720 1.00 . B B . 234 LEU CD2  1 1 
       20 35923 2 1 21 LEU CG   C -11.567  -3.961  -2.995 1.00 . B B . 234 LEU CG   1 1 
       20 35924 2 1 21 LEU H    H -13.577  -3.171  -5.267 1.00 . B B . 234 LEU H    1 1 
       20 35925 2 1 21 LEU HA   H -11.129  -1.843  -4.672 1.00 . B B . 234 LEU HA   1 1 
       20 35926 2 1 21 LEU HB2  H -11.866  -4.749  -4.951 1.00 . B B . 234 LEU HB2  1 1 
       20 35927 2 1 21 LEU HB3  H -10.227  -4.228  -4.626 1.00 . B B . 234 LEU HB3  1 1 
       20 35928 2 1 21 LEU HD11 H -11.341  -1.867  -2.682 1.00 . B B . 234 LEU HD11 1 1 
       20 35929 2 1 21 LEU HD12 H  -9.837  -2.782  -2.608 1.00 . B B . 234 LEU HD12 1 1 
       20 35930 2 1 21 LEU HD13 H -10.982  -2.858  -1.267 1.00 . B B . 234 LEU HD13 1 1 
       20 35931 2 1 21 LEU HD21 H -13.501  -3.077  -3.223 1.00 . B B . 234 LEU HD21 1 1 
       20 35932 2 1 21 LEU HD22 H -13.233  -3.837  -1.658 1.00 . B B . 234 LEU HD22 1 1 
       20 35933 2 1 21 LEU HD23 H -13.517  -4.833  -3.082 1.00 . B B . 234 LEU HD23 1 1 
       20 35934 2 1 21 LEU HG   H -11.168  -4.861  -2.551 1.00 . B B . 234 LEU HG   1 1 
       20 35935 2 1 21 LEU N    N -12.951  -2.432  -5.411 1.00 . B B . 234 LEU N    1 1 
       20 35936 2 1 21 LEU O    O  -9.823  -2.048  -6.792 1.00 . B B . 234 LEU O    1 1 
       20 35937 2 1 22 LYS C    C -10.667  -2.322  -9.600 1.00 . B B . 235 LYS C    1 1 
       20 35938 2 1 22 LYS CA   C -10.826  -3.636  -8.838 1.00 . B B . 235 LYS CA   1 1 
       20 35939 2 1 22 LYS CB   C -11.641  -4.637  -9.663 1.00 . B B . 235 LYS CB   1 1 
       20 35940 2 1 22 LYS CD   C  -9.591  -5.625 -10.737 1.00 . B B . 235 LYS CD   1 1 
       20 35941 2 1 22 LYS CE   C  -8.924  -6.034 -12.040 1.00 . B B . 235 LYS CE   1 1 
       20 35942 2 1 22 LYS CG   C -10.975  -5.032 -10.972 1.00 . B B . 235 LYS CG   1 1 
       20 35943 2 1 22 LYS H    H -12.322  -3.814  -7.353 1.00 . B B . 235 LYS H    1 1 
       20 35944 2 1 22 LYS HA   H  -9.847  -4.051  -8.664 1.00 . B B . 235 LYS HA   1 1 
       20 35945 2 1 22 LYS HB2  H -11.793  -5.530  -9.076 1.00 . B B . 235 LYS HB2  1 1 
       20 35946 2 1 22 LYS HB3  H -12.602  -4.200  -9.890 1.00 . B B . 235 LYS HB3  1 1 
       20 35947 2 1 22 LYS HD2  H  -8.974  -4.888 -10.247 1.00 . B B . 235 LYS HD2  1 1 
       20 35948 2 1 22 LYS HD3  H  -9.687  -6.496 -10.103 1.00 . B B . 235 LYS HD3  1 1 
       20 35949 2 1 22 LYS HE2  H  -9.500  -6.828 -12.490 1.00 . B B . 235 LYS HE2  1 1 
       20 35950 2 1 22 LYS HE3  H  -8.907  -5.182 -12.704 1.00 . B B . 235 LYS HE3  1 1 
       20 35951 2 1 22 LYS HG2  H -11.590  -5.766 -11.471 1.00 . B B . 235 LYS HG2  1 1 
       20 35952 2 1 22 LYS HG3  H -10.879  -4.154 -11.595 1.00 . B B . 235 LYS HG3  1 1 
       20 35953 2 1 22 LYS HZ1  H  -7.526  -7.329 -11.183 1.00 . B B . 235 LYS HZ1  1 1 
       20 35954 2 1 22 LYS HZ2  H  -6.952  -5.758 -11.405 1.00 . B B . 235 LYS HZ2  1 1 
       20 35955 2 1 22 LYS HZ3  H  -7.105  -6.796 -12.730 1.00 . B B . 235 LYS HZ3  1 1 
       20 35956 2 1 22 LYS N    N -11.442  -3.419  -7.538 1.00 . B B . 235 LYS N    1 1 
       20 35957 2 1 22 LYS NZ   N  -7.532  -6.511 -11.825 1.00 . B B . 235 LYS NZ   1 1 
       20 35958 2 1 22 LYS O    O  -9.658  -2.105 -10.275 1.00 . B B . 235 LYS O    1 1 
       20 35959 2 1 23 GLU C    C -10.508   0.738  -9.586 1.00 . B B . 236 GLU C    1 1 
       20 35960 2 1 23 GLU CA   C -11.603  -0.157 -10.170 1.00 . B B . 236 GLU CA   1 1 
       20 35961 2 1 23 GLU CB   C -12.961   0.554 -10.119 1.00 . B B . 236 GLU CB   1 1 
       20 35962 2 1 23 GLU CD   C -14.779   1.585  -8.709 1.00 . B B . 236 GLU CD   1 1 
       20 35963 2 1 23 GLU CG   C -13.442   0.881  -8.717 1.00 . B B . 236 GLU CG   1 1 
       20 35964 2 1 23 GLU H    H -12.431  -1.658  -8.918 1.00 . B B . 236 GLU H    1 1 
       20 35965 2 1 23 GLU HA   H -11.356  -0.360 -11.202 1.00 . B B . 236 GLU HA   1 1 
       20 35966 2 1 23 GLU HB2  H -12.890   1.478 -10.673 1.00 . B B . 236 GLU HB2  1 1 
       20 35967 2 1 23 GLU HB3  H -13.700  -0.078 -10.590 1.00 . B B . 236 GLU HB3  1 1 
       20 35968 2 1 23 GLU HG2  H -13.533  -0.037  -8.159 1.00 . B B . 236 GLU HG2  1 1 
       20 35969 2 1 23 GLU HG3  H -12.713   1.521  -8.239 1.00 . B B . 236 GLU HG3  1 1 
       20 35970 2 1 23 GLU N    N -11.652  -1.439  -9.477 1.00 . B B . 236 GLU N    1 1 
       20 35971 2 1 23 GLU O    O  -9.874   1.505 -10.309 1.00 . B B . 236 GLU O    1 1 
       20 35972 2 1 23 GLU OE1  O -14.802   2.829  -8.596 1.00 . B B . 236 GLU OE1  1 1 
       20 35973 2 1 23 GLU OE2  O -15.817   0.904  -8.816 1.00 . B B . 236 GLU OE2  1 1 
       20 35974 2 1 24 ARG C    C  -7.864   0.781  -7.867 1.00 . B B . 237 ARG C    1 1 
       20 35975 2 1 24 ARG CA   C  -9.231   1.416  -7.639 1.00 . B B . 237 ARG CA   1 1 
       20 35976 2 1 24 ARG CB   C  -9.508   1.593  -6.144 1.00 . B B . 237 ARG CB   1 1 
       20 35977 2 1 24 ARG CD   C -10.933   2.688  -4.375 1.00 . B B . 237 ARG CD   1 1 
       20 35978 2 1 24 ARG CG   C -10.785   2.369  -5.855 1.00 . B B . 237 ARG CG   1 1 
       20 35979 2 1 24 ARG CZ   C -12.373   4.285  -3.142 1.00 . B B . 237 ARG CZ   1 1 
       20 35980 2 1 24 ARG H    H -10.797  -0.011  -7.748 1.00 . B B . 237 ARG H    1 1 
       20 35981 2 1 24 ARG HA   H  -9.235   2.389  -8.109 1.00 . B B . 237 ARG HA   1 1 
       20 35982 2 1 24 ARG HB2  H  -9.591   0.618  -5.684 1.00 . B B . 237 ARG HB2  1 1 
       20 35983 2 1 24 ARG HB3  H  -8.682   2.124  -5.696 1.00 . B B . 237 ARG HB3  1 1 
       20 35984 2 1 24 ARG HD2  H -10.879   1.766  -3.813 1.00 . B B . 237 ARG HD2  1 1 
       20 35985 2 1 24 ARG HD3  H -10.122   3.338  -4.078 1.00 . B B . 237 ARG HD3  1 1 
       20 35986 2 1 24 ARG HE   H -12.991   3.068  -4.610 1.00 . B B . 237 ARG HE   1 1 
       20 35987 2 1 24 ARG HG2  H -10.762   3.296  -6.410 1.00 . B B . 237 ARG HG2  1 1 
       20 35988 2 1 24 ARG HG3  H -11.633   1.780  -6.173 1.00 . B B . 237 ARG HG3  1 1 
       20 35989 2 1 24 ARG HH11 H -10.410   4.396  -2.633 1.00 . B B . 237 ARG HH11 1 1 
       20 35990 2 1 24 ARG HH12 H -11.469   5.451  -1.752 1.00 . B B . 237 ARG HH12 1 1 
       20 35991 2 1 24 ARG HH21 H -14.371   4.455  -3.440 1.00 . B B . 237 ARG HH21 1 1 
       20 35992 2 1 24 ARG HH22 H -13.714   5.478  -2.200 1.00 . B B . 237 ARG HH22 1 1 
       20 35993 2 1 24 ARG N    N -10.270   0.622  -8.282 1.00 . B B . 237 ARG N    1 1 
       20 35994 2 1 24 ARG NE   N -12.206   3.352  -4.082 1.00 . B B . 237 ARG NE   1 1 
       20 35995 2 1 24 ARG NH1  N -11.334   4.745  -2.452 1.00 . B B . 237 ARG NH1  1 1 
       20 35996 2 1 24 ARG NH2  N -13.581   4.780  -2.911 1.00 . B B . 237 ARG NH2  1 1 
       20 35997 2 1 24 ARG O    O  -6.858   1.480  -7.974 1.00 . B B . 237 ARG O    1 1 
       20 35998 2 1 25 GLU C    C  -6.137  -0.832  -9.691 1.00 . B B . 238 GLU C    1 1 
       20 35999 2 1 25 GLU CA   C  -6.622  -1.270  -8.317 1.00 . B B . 238 GLU CA   1 1 
       20 36000 2 1 25 GLU CB   C  -6.864  -2.785  -8.325 1.00 . B B . 238 GLU CB   1 1 
       20 36001 2 1 25 GLU CD   C  -7.384  -4.867  -7.000 1.00 . B B . 238 GLU CD   1 1 
       20 36002 2 1 25 GLU CG   C  -7.005  -3.401  -6.944 1.00 . B B . 238 GLU CG   1 1 
       20 36003 2 1 25 GLU H    H  -8.658  -1.055  -7.768 1.00 . B B . 238 GLU H    1 1 
       20 36004 2 1 25 GLU HA   H  -5.866  -1.033  -7.584 1.00 . B B . 238 GLU HA   1 1 
       20 36005 2 1 25 GLU HB2  H  -7.769  -2.988  -8.877 1.00 . B B . 238 GLU HB2  1 1 
       20 36006 2 1 25 GLU HB3  H  -6.035  -3.264  -8.827 1.00 . B B . 238 GLU HB3  1 1 
       20 36007 2 1 25 GLU HG2  H  -6.061  -3.310  -6.423 1.00 . B B . 238 GLU HG2  1 1 
       20 36008 2 1 25 GLU HG3  H  -7.769  -2.868  -6.400 1.00 . B B . 238 GLU HG3  1 1 
       20 36009 2 1 25 GLU N    N  -7.838  -0.547  -7.960 1.00 . B B . 238 GLU N    1 1 
       20 36010 2 1 25 GLU O    O  -4.935  -0.726  -9.931 1.00 . B B . 238 GLU O    1 1 
       20 36011 2 1 25 GLU OE1  O  -6.478  -5.722  -7.098 1.00 . B B . 238 GLU OE1  1 1 
       20 36012 2 1 25 GLU OE2  O  -8.588  -5.177  -6.945 1.00 . B B . 238 GLU OE2  1 1 
       20 36013 2 1 26 SER C    C  -6.029   1.206 -11.902 1.00 . B B . 239 SER C    1 1 
       20 36014 2 1 26 SER CA   C  -6.763  -0.134 -11.936 1.00 . B B . 239 SER CA   1 1 
       20 36015 2 1 26 SER CB   C  -8.039  -0.029 -12.779 1.00 . B B . 239 SER CB   1 1 
       20 36016 2 1 26 SER H    H  -8.026  -0.675 -10.327 1.00 . B B . 239 SER H    1 1 
       20 36017 2 1 26 SER HA   H  -6.113  -0.875 -12.375 1.00 . B B . 239 SER HA   1 1 
       20 36018 2 1 26 SER HB2  H  -8.642  -0.914 -12.631 1.00 . B B . 239 SER HB2  1 1 
       20 36019 2 1 26 SER HB3  H  -8.600   0.842 -12.473 1.00 . B B . 239 SER HB3  1 1 
       20 36020 2 1 26 SER HG   H  -7.786   1.013 -14.424 1.00 . B B . 239 SER HG   1 1 
       20 36021 2 1 26 SER N    N  -7.083  -0.569 -10.585 1.00 . B B . 239 SER N    1 1 
       20 36022 2 1 26 SER O    O  -5.048   1.412 -12.623 1.00 . B B . 239 SER O    1 1 
       20 36023 2 1 26 SER OG   O  -7.731   0.086 -14.158 1.00 . B B . 239 SER OG   1 1 
       20 36024 2 1 27 TYR C    C  -4.499   3.297 -10.248 1.00 . B B . 240 TYR C    1 1 
       20 36025 2 1 27 TYR CA   C  -5.875   3.416 -10.902 1.00 . B B . 240 TYR CA   1 1 
       20 36026 2 1 27 TYR CB   C  -6.788   4.355 -10.095 1.00 . B B . 240 TYR CB   1 1 
       20 36027 2 1 27 TYR CD1  C  -6.198   6.705 -10.848 1.00 . B B . 240 TYR CD1  1 1 
       20 36028 2 1 27 TYR CD2  C  -5.676   6.071  -8.612 1.00 . B B . 240 TYR CD2  1 1 
       20 36029 2 1 27 TYR CE1  C  -5.675   7.962 -10.616 1.00 . B B . 240 TYR CE1  1 1 
       20 36030 2 1 27 TYR CE2  C  -5.152   7.324  -8.376 1.00 . B B . 240 TYR CE2  1 1 
       20 36031 2 1 27 TYR CG   C  -6.208   5.735  -9.850 1.00 . B B . 240 TYR CG   1 1 
       20 36032 2 1 27 TYR CZ   C  -5.151   8.265  -9.377 1.00 . B B . 240 TYR CZ   1 1 
       20 36033 2 1 27 TYR H    H  -7.267   1.877 -10.482 1.00 . B B . 240 TYR H    1 1 
       20 36034 2 1 27 TYR HA   H  -5.746   3.821 -11.895 1.00 . B B . 240 TYR HA   1 1 
       20 36035 2 1 27 TYR HB2  H  -7.720   4.482 -10.625 1.00 . B B . 240 TYR HB2  1 1 
       20 36036 2 1 27 TYR HB3  H  -6.991   3.909  -9.133 1.00 . B B . 240 TYR HB3  1 1 
       20 36037 2 1 27 TYR HD1  H  -6.608   6.465 -11.819 1.00 . B B . 240 TYR HD1  1 1 
       20 36038 2 1 27 TYR HD2  H  -5.678   5.334  -7.825 1.00 . B B . 240 TYR HD2  1 1 
       20 36039 2 1 27 TYR HE1  H  -5.677   8.701 -11.402 1.00 . B B . 240 TYR HE1  1 1 
       20 36040 2 1 27 TYR HE2  H  -4.741   7.560  -7.408 1.00 . B B . 240 TYR HE2  1 1 
       20 36041 2 1 27 TYR HH   H  -3.833   9.441  -8.603 1.00 . B B . 240 TYR HH   1 1 
       20 36042 2 1 27 TYR N    N  -6.491   2.104 -11.039 1.00 . B B . 240 TYR N    1 1 
       20 36043 2 1 27 TYR O    O  -3.557   3.973 -10.652 1.00 . B B . 240 TYR O    1 1 
       20 36044 2 1 27 TYR OH   O  -4.635   9.520  -9.134 1.00 . B B . 240 TYR OH   1 1 
       20 36045 2 1 28 LEU C    C  -2.040   1.650  -9.476 1.00 . B B . 241 LEU C    1 1 
       20 36046 2 1 28 LEU CA   C  -3.108   2.234  -8.552 1.00 . B B . 241 LEU CA   1 1 
       20 36047 2 1 28 LEU CB   C  -3.277   1.330  -7.321 1.00 . B B . 241 LEU CB   1 1 
       20 36048 2 1 28 LEU CD1  C  -4.303   0.875  -5.078 1.00 . B B . 241 LEU CD1  1 1 
       20 36049 2 1 28 LEU CD2  C  -3.859   3.229  -5.782 1.00 . B B . 241 LEU CD2  1 1 
       20 36050 2 1 28 LEU CG   C  -4.254   1.838  -6.254 1.00 . B B . 241 LEU CG   1 1 
       20 36051 2 1 28 LEU H    H  -5.158   1.883  -8.992 1.00 . B B . 241 LEU H    1 1 
       20 36052 2 1 28 LEU HA   H  -2.776   3.207  -8.224 1.00 . B B . 241 LEU HA   1 1 
       20 36053 2 1 28 LEU HB2  H  -3.616   0.361  -7.656 1.00 . B B . 241 LEU HB2  1 1 
       20 36054 2 1 28 LEU HB3  H  -2.308   1.208  -6.856 1.00 . B B . 241 LEU HB3  1 1 
       20 36055 2 1 28 LEU HD11 H  -4.621  -0.096  -5.422 1.00 . B B . 241 LEU HD11 1 1 
       20 36056 2 1 28 LEU HD12 H  -5.003   1.243  -4.342 1.00 . B B . 241 LEU HD12 1 1 
       20 36057 2 1 28 LEU HD13 H  -3.321   0.797  -4.634 1.00 . B B . 241 LEU HD13 1 1 
       20 36058 2 1 28 LEU HD21 H  -3.884   3.913  -6.616 1.00 . B B . 241 LEU HD21 1 1 
       20 36059 2 1 28 LEU HD22 H  -2.862   3.200  -5.371 1.00 . B B . 241 LEU HD22 1 1 
       20 36060 2 1 28 LEU HD23 H  -4.553   3.561  -5.024 1.00 . B B . 241 LEU HD23 1 1 
       20 36061 2 1 28 LEU HG   H  -5.245   1.894  -6.677 1.00 . B B . 241 LEU HG   1 1 
       20 36062 2 1 28 LEU N    N  -4.377   2.416  -9.257 1.00 . B B . 241 LEU N    1 1 
       20 36063 2 1 28 LEU O    O  -0.896   2.112  -9.481 1.00 . B B . 241 LEU O    1 1 
       20 36064 2 1 29 GLN C    C  -0.963   0.962 -12.232 1.00 . B B . 242 GLN C    1 1 
       20 36065 2 1 29 GLN CA   C  -1.474  -0.006 -11.173 1.00 . B B . 242 GLN CA   1 1 
       20 36066 2 1 29 GLN CB   C  -2.094  -1.234 -11.846 1.00 . B B . 242 GLN CB   1 1 
       20 36067 2 1 29 GLN CD   C  -2.556  -3.711 -11.529 1.00 . B B . 242 GLN CD   1 1 
       20 36068 2 1 29 GLN CG   C  -2.410  -2.353 -10.866 1.00 . B B . 242 GLN CG   1 1 
       20 36069 2 1 29 GLN H    H  -3.350   0.336 -10.235 1.00 . B B . 242 GLN H    1 1 
       20 36070 2 1 29 GLN HA   H  -0.631  -0.328 -10.579 1.00 . B B . 242 GLN HA   1 1 
       20 36071 2 1 29 GLN HB2  H  -3.009  -0.938 -12.337 1.00 . B B . 242 GLN HB2  1 1 
       20 36072 2 1 29 GLN HB3  H  -1.401  -1.616 -12.587 1.00 . B B . 242 GLN HB3  1 1 
       20 36073 2 1 29 GLN HE21 H  -4.524  -3.501 -11.662 1.00 . B B . 242 GLN HE21 1 1 
       20 36074 2 1 29 GLN HE22 H  -3.881  -4.975 -12.295 1.00 . B B . 242 GLN HE22 1 1 
       20 36075 2 1 29 GLN HG2  H  -1.607  -2.413 -10.148 1.00 . B B . 242 GLN HG2  1 1 
       20 36076 2 1 29 GLN HG3  H  -3.331  -2.116 -10.351 1.00 . B B . 242 GLN HG3  1 1 
       20 36077 2 1 29 GLN N    N  -2.418   0.648 -10.268 1.00 . B B . 242 GLN N    1 1 
       20 36078 2 1 29 GLN NE2  N  -3.777  -4.098 -11.861 1.00 . B B . 242 GLN NE2  1 1 
       20 36079 2 1 29 GLN O    O   0.188   0.876 -12.652 1.00 . B B . 242 GLN O    1 1 
       20 36080 2 1 29 GLN OE1  O  -1.574  -4.428 -11.704 1.00 . B B . 242 GLN OE1  1 1 
       20 36081 2 1 30 ASN C    C  -0.637   4.019 -12.989 1.00 . B B . 243 ASN C    1 1 
       20 36082 2 1 30 ASN CA   C  -1.413   2.881 -13.641 1.00 . B B . 243 ASN CA   1 1 
       20 36083 2 1 30 ASN CB   C  -2.629   3.445 -14.391 1.00 . B B . 243 ASN CB   1 1 
       20 36084 2 1 30 ASN CG   C  -3.100   2.536 -15.514 1.00 . B B . 243 ASN CG   1 1 
       20 36085 2 1 30 ASN H    H  -2.729   1.895 -12.300 1.00 . B B . 243 ASN H    1 1 
       20 36086 2 1 30 ASN HA   H  -0.764   2.390 -14.353 1.00 . B B . 243 ASN HA   1 1 
       20 36087 2 1 30 ASN HB2  H  -3.443   3.578 -13.695 1.00 . B B . 243 ASN HB2  1 1 
       20 36088 2 1 30 ASN HB3  H  -2.366   4.401 -14.816 1.00 . B B . 243 ASN HB3  1 1 
       20 36089 2 1 30 ASN HD21 H  -4.454   1.683 -14.329 1.00 . B B . 243 ASN HD21 1 1 
       20 36090 2 1 30 ASN HD22 H  -4.386   1.089 -15.954 1.00 . B B . 243 ASN HD22 1 1 
       20 36091 2 1 30 ASN N    N  -1.814   1.885 -12.655 1.00 . B B . 243 ASN N    1 1 
       20 36092 2 1 30 ASN ND2  N  -4.078   1.687 -15.239 1.00 . B B . 243 ASN ND2  1 1 
       20 36093 2 1 30 ASN O    O   0.256   4.600 -13.604 1.00 . B B . 243 ASN O    1 1 
       20 36094 2 1 30 ASN OD1  O  -2.600   2.616 -16.635 1.00 . B B . 243 ASN OD1  1 1 
       20 36095 2 1 31 TYR C    C   1.129   5.185 -10.772 1.00 . B B . 244 TYR C    1 1 
       20 36096 2 1 31 TYR CA   C  -0.351   5.446 -11.040 1.00 . B B . 244 TYR CA   1 1 
       20 36097 2 1 31 TYR CB   C  -1.089   5.731  -9.725 1.00 . B B . 244 TYR CB   1 1 
       20 36098 2 1 31 TYR CD1  C  -1.379   8.213 -10.030 1.00 . B B . 244 TYR CD1  1 1 
       20 36099 2 1 31 TYR CD2  C  -0.403   7.451  -7.993 1.00 . B B . 244 TYR CD2  1 1 
       20 36100 2 1 31 TYR CE1  C  -1.274   9.520  -9.596 1.00 . B B . 244 TYR CE1  1 1 
       20 36101 2 1 31 TYR CE2  C  -0.292   8.759  -7.554 1.00 . B B . 244 TYR CE2  1 1 
       20 36102 2 1 31 TYR CG   C  -0.947   7.158  -9.240 1.00 . B B . 244 TYR CG   1 1 
       20 36103 2 1 31 TYR CZ   C  -0.730   9.789  -8.361 1.00 . B B . 244 TYR CZ   1 1 
       20 36104 2 1 31 TYR H    H  -1.645   3.785 -11.276 1.00 . B B . 244 TYR H    1 1 
       20 36105 2 1 31 TYR HA   H  -0.435   6.313 -11.679 1.00 . B B . 244 TYR HA   1 1 
       20 36106 2 1 31 TYR HB2  H  -2.143   5.533  -9.861 1.00 . B B . 244 TYR HB2  1 1 
       20 36107 2 1 31 TYR HB3  H  -0.703   5.078  -8.955 1.00 . B B . 244 TYR HB3  1 1 
       20 36108 2 1 31 TYR HD1  H  -1.802   8.002 -10.999 1.00 . B B . 244 TYR HD1  1 1 
       20 36109 2 1 31 TYR HD2  H  -0.059   6.643  -7.364 1.00 . B B . 244 TYR HD2  1 1 
       20 36110 2 1 31 TYR HE1  H  -1.616  10.327 -10.226 1.00 . B B . 244 TYR HE1  1 1 
       20 36111 2 1 31 TYR HE2  H   0.136   8.968  -6.584 1.00 . B B . 244 TYR HE2  1 1 
       20 36112 2 1 31 TYR HH   H   0.150  11.199  -7.369 1.00 . B B . 244 TYR HH   1 1 
       20 36113 2 1 31 TYR N    N  -0.964   4.322 -11.738 1.00 . B B . 244 TYR N    1 1 
       20 36114 2 1 31 TYR O    O   1.961   6.071 -10.957 1.00 . B B . 244 TYR O    1 1 
       20 36115 2 1 31 TYR OH   O  -0.638  11.092  -7.929 1.00 . B B . 244 TYR OH   1 1 
       20 36116 2 1 32 PHE C    C   3.453   2.810 -11.218 1.00 . B B . 245 PHE C    1 1 
       20 36117 2 1 32 PHE CA   C   2.861   3.631 -10.076 1.00 . B B . 245 PHE CA   1 1 
       20 36118 2 1 32 PHE CB   C   3.011   2.854  -8.763 1.00 . B B . 245 PHE CB   1 1 
       20 36119 2 1 32 PHE CD1  C   2.339   4.770  -7.291 1.00 . B B . 245 PHE CD1  1 1 
       20 36120 2 1 32 PHE CD2  C   1.372   2.628  -6.888 1.00 . B B . 245 PHE CD2  1 1 
       20 36121 2 1 32 PHE CE1  C   1.613   5.296  -6.244 1.00 . B B . 245 PHE CE1  1 1 
       20 36122 2 1 32 PHE CE2  C   0.644   3.149  -5.840 1.00 . B B . 245 PHE CE2  1 1 
       20 36123 2 1 32 PHE CG   C   2.227   3.431  -7.624 1.00 . B B . 245 PHE CG   1 1 
       20 36124 2 1 32 PHE CZ   C   0.764   4.485  -5.517 1.00 . B B . 245 PHE CZ   1 1 
       20 36125 2 1 32 PHE H    H   0.760   3.303 -10.178 1.00 . B B . 245 PHE H    1 1 
       20 36126 2 1 32 PHE HA   H   3.414   4.555  -9.999 1.00 . B B . 245 PHE HA   1 1 
       20 36127 2 1 32 PHE HB2  H   2.681   1.839  -8.911 1.00 . B B . 245 PHE HB2  1 1 
       20 36128 2 1 32 PHE HB3  H   4.054   2.849  -8.477 1.00 . B B . 245 PHE HB3  1 1 
       20 36129 2 1 32 PHE HD1  H   3.002   5.407  -7.858 1.00 . B B . 245 PHE HD1  1 1 
       20 36130 2 1 32 PHE HD2  H   1.280   1.582  -7.140 1.00 . B B . 245 PHE HD2  1 1 
       20 36131 2 1 32 PHE HE1  H   1.708   6.343  -5.996 1.00 . B B . 245 PHE HE1  1 1 
       20 36132 2 1 32 PHE HE2  H  -0.018   2.512  -5.273 1.00 . B B . 245 PHE HE2  1 1 
       20 36133 2 1 32 PHE HZ   H   0.195   4.896  -4.697 1.00 . B B . 245 PHE HZ   1 1 
       20 36134 2 1 32 PHE N    N   1.463   3.971 -10.340 1.00 . B B . 245 PHE N    1 1 
       20 36135 2 1 32 PHE O    O   4.626   2.444 -11.185 1.00 . B B . 245 PHE O    1 1 
       20 36136 2 1 33 GLY C    C   3.555   0.360 -12.969 1.00 . B B . 246 GLY C    1 1 
       20 36137 2 1 33 GLY CA   C   3.073   1.741 -13.365 1.00 . B B . 246 GLY CA   1 1 
       20 36138 2 1 33 GLY H    H   1.704   2.850 -12.191 1.00 . B B . 246 GLY H    1 1 
       20 36139 2 1 33 GLY HA2  H   2.253   1.639 -14.061 1.00 . B B . 246 GLY HA2  1 1 
       20 36140 2 1 33 GLY HA3  H   3.882   2.267 -13.851 1.00 . B B . 246 GLY HA3  1 1 
       20 36141 2 1 33 GLY N    N   2.626   2.521 -12.221 1.00 . B B . 246 GLY N    1 1 
       20 36142 2 1 33 GLY O    O   4.492  -0.172 -13.567 1.00 . B B . 246 GLY O    1 1 
       20 36143 2 1 34 THR C    C   2.133  -2.387 -11.129 1.00 . B B . 247 THR C    1 1 
       20 36144 2 1 34 THR CA   C   3.340  -1.500 -11.430 1.00 . B B . 247 THR CA   1 1 
       20 36145 2 1 34 THR CB   C   4.175  -1.298 -10.145 1.00 . B B . 247 THR CB   1 1 
       20 36146 2 1 34 THR CG2  C   3.282  -0.952  -8.956 1.00 . B B . 247 THR CG2  1 1 
       20 36147 2 1 34 THR H    H   2.106   0.202 -11.601 1.00 . B B . 247 THR H    1 1 
       20 36148 2 1 34 THR HA   H   3.960  -1.987 -12.168 1.00 . B B . 247 THR HA   1 1 
       20 36149 2 1 34 THR HB   H   4.863  -0.481 -10.306 1.00 . B B . 247 THR HB   1 1 
       20 36150 2 1 34 THR HG1  H   4.954  -2.623  -8.895 1.00 . B B . 247 THR HG1  1 1 
       20 36151 2 1 34 THR HG21 H   3.893  -0.696  -8.105 1.00 . B B . 247 THR HG21 1 1 
       20 36152 2 1 34 THR HG22 H   2.667  -1.806  -8.711 1.00 . B B . 247 THR HG22 1 1 
       20 36153 2 1 34 THR HG23 H   2.649  -0.117  -9.213 1.00 . B B . 247 THR HG23 1 1 
       20 36154 2 1 34 THR N    N   2.906  -0.227 -11.972 1.00 . B B . 247 THR N    1 1 
       20 36155 2 1 34 THR O    O   0.991  -1.973 -11.324 1.00 . B B . 247 THR O    1 1 
       20 36156 2 1 34 THR OG1  O   4.921  -2.486  -9.855 1.00 . B B . 247 THR OG1  1 1 
       20 36157 2 1 35 THR C    C   0.780  -4.302  -8.946 1.00 . B B . 248 THR C    1 1 
       20 36158 2 1 35 THR CA   C   1.334  -4.544 -10.355 1.00 . B B . 248 THR CA   1 1 
       20 36159 2 1 35 THR CB   C   1.845  -5.991 -10.476 1.00 . B B . 248 THR CB   1 1 
       20 36160 2 1 35 THR CG2  C   0.711  -6.986 -10.279 1.00 . B B . 248 THR CG2  1 1 
       20 36161 2 1 35 THR H    H   3.325  -3.864 -10.515 1.00 . B B . 248 THR H    1 1 
       20 36162 2 1 35 THR HA   H   0.543  -4.402 -11.074 1.00 . B B . 248 THR HA   1 1 
       20 36163 2 1 35 THR HB   H   2.590  -6.159  -9.715 1.00 . B B . 248 THR HB   1 1 
       20 36164 2 1 35 THR HG1  H   2.333  -5.382 -12.291 1.00 . B B . 248 THR HG1  1 1 
       20 36165 2 1 35 THR HG21 H   0.269  -6.833  -9.306 1.00 . B B . 248 THR HG21 1 1 
       20 36166 2 1 35 THR HG22 H   1.097  -7.992 -10.346 1.00 . B B . 248 THR HG22 1 1 
       20 36167 2 1 35 THR HG23 H  -0.039  -6.836 -11.042 1.00 . B B . 248 THR HG23 1 1 
       20 36168 2 1 35 THR N    N   2.392  -3.600 -10.666 1.00 . B B . 248 THR N    1 1 
       20 36169 2 1 35 THR O    O   1.536  -4.113  -7.991 1.00 . B B . 248 THR O    1 1 
       20 36170 2 1 35 THR OG1  O   2.443  -6.185 -11.765 1.00 . B B . 248 THR OG1  1 1 
       20 36171 2 1 36 VAL C    C  -2.391  -5.032  -7.417 1.00 . B B . 249 VAL C    1 1 
       20 36172 2 1 36 VAL CA   C  -1.230  -4.055  -7.570 1.00 . B B . 249 VAL CA   1 1 
       20 36173 2 1 36 VAL CB   C  -1.776  -2.605  -7.487 1.00 . B B . 249 VAL CB   1 1 
       20 36174 2 1 36 VAL CG1  C  -2.626  -2.405  -6.244 1.00 . B B . 249 VAL CG1  1 1 
       20 36175 2 1 36 VAL CG2  C  -0.639  -1.594  -7.519 1.00 . B B . 249 VAL CG2  1 1 
       20 36176 2 1 36 VAL H    H  -1.083  -4.488  -9.632 1.00 . B B . 249 VAL H    1 1 
       20 36177 2 1 36 VAL HA   H  -0.527  -4.204  -6.763 1.00 . B B . 249 VAL HA   1 1 
       20 36178 2 1 36 VAL HB   H  -2.404  -2.431  -8.343 1.00 . B B . 249 VAL HB   1 1 
       20 36179 2 1 36 VAL HG11 H  -3.530  -2.989  -6.334 1.00 . B B . 249 VAL HG11 1 1 
       20 36180 2 1 36 VAL HG12 H  -2.881  -1.361  -6.145 1.00 . B B . 249 VAL HG12 1 1 
       20 36181 2 1 36 VAL HG13 H  -2.076  -2.727  -5.374 1.00 . B B . 249 VAL HG13 1 1 
       20 36182 2 1 36 VAL HG21 H   0.000  -1.749  -6.664 1.00 . B B . 249 VAL HG21 1 1 
       20 36183 2 1 36 VAL HG22 H  -1.044  -0.595  -7.490 1.00 . B B . 249 VAL HG22 1 1 
       20 36184 2 1 36 VAL HG23 H  -0.064  -1.724  -8.424 1.00 . B B . 249 VAL HG23 1 1 
       20 36185 2 1 36 VAL N    N  -0.544  -4.301  -8.835 1.00 . B B . 249 VAL N    1 1 
       20 36186 2 1 36 VAL O    O  -3.114  -5.296  -8.381 1.00 . B B . 249 VAL O    1 1 
       20 36187 2 1 37 ASN C    C  -4.213  -6.235  -4.555 1.00 . B B . 250 ASN C    1 1 
       20 36188 2 1 37 ASN CA   C  -3.646  -6.503  -5.939 1.00 . B B . 250 ASN CA   1 1 
       20 36189 2 1 37 ASN CB   C  -3.185  -7.972  -6.015 1.00 . B B . 250 ASN CB   1 1 
       20 36190 2 1 37 ASN CG   C  -2.700  -8.387  -7.393 1.00 . B B . 250 ASN CG   1 1 
       20 36191 2 1 37 ASN H    H  -1.935  -5.333  -5.493 1.00 . B B . 250 ASN H    1 1 
       20 36192 2 1 37 ASN HA   H  -4.420  -6.335  -6.674 1.00 . B B . 250 ASN HA   1 1 
       20 36193 2 1 37 ASN HB2  H  -2.377  -8.122  -5.315 1.00 . B B . 250 ASN HB2  1 1 
       20 36194 2 1 37 ASN HB3  H  -4.011  -8.614  -5.741 1.00 . B B . 250 ASN HB3  1 1 
       20 36195 2 1 37 ASN HD21 H  -0.804  -8.205  -6.827 1.00 . B B . 250 ASN HD21 1 1 
       20 36196 2 1 37 ASN HD22 H  -1.055  -8.699  -8.462 1.00 . B B . 250 ASN HD22 1 1 
       20 36197 2 1 37 ASN N    N  -2.554  -5.576  -6.218 1.00 . B B . 250 ASN N    1 1 
       20 36198 2 1 37 ASN ND2  N  -1.390  -8.435  -7.579 1.00 . B B . 250 ASN ND2  1 1 
       20 36199 2 1 37 ASN O    O  -3.465  -6.127  -3.584 1.00 . B B . 250 ASN O    1 1 
       20 36200 2 1 37 ASN OD1  O  -3.500  -8.712  -8.270 1.00 . B B . 250 ASN OD1  1 1 
       20 36201 2 1 38 ILE C    C  -6.878  -7.287  -2.816 1.00 . B B . 251 ILE C    1 1 
       20 36202 2 1 38 ILE CA   C  -6.170  -5.990  -3.163 1.00 . B B . 251 ILE CA   1 1 
       20 36203 2 1 38 ILE CB   C  -7.183  -4.831  -3.099 1.00 . B B . 251 ILE CB   1 1 
       20 36204 2 1 38 ILE CD1  C  -7.428  -2.327  -3.466 1.00 . B B . 251 ILE CD1  1 1 
       20 36205 2 1 38 ILE CG1  C  -6.486  -3.506  -3.399 1.00 . B B . 251 ILE CG1  1 1 
       20 36206 2 1 38 ILE CG2  C  -7.841  -4.793  -1.724 1.00 . B B . 251 ILE CG2  1 1 
       20 36207 2 1 38 ILE H    H  -6.073  -6.082  -5.278 1.00 . B B . 251 ILE H    1 1 
       20 36208 2 1 38 ILE HA   H  -5.400  -5.807  -2.427 1.00 . B B . 251 ILE HA   1 1 
       20 36209 2 1 38 ILE HB   H  -7.952  -5.006  -3.836 1.00 . B B . 251 ILE HB   1 1 
       20 36210 2 1 38 ILE HD11 H  -8.251  -2.563  -4.123 1.00 . B B . 251 ILE HD11 1 1 
       20 36211 2 1 38 ILE HD12 H  -6.900  -1.465  -3.846 1.00 . B B . 251 ILE HD12 1 1 
       20 36212 2 1 38 ILE HD13 H  -7.807  -2.111  -2.478 1.00 . B B . 251 ILE HD13 1 1 
       20 36213 2 1 38 ILE HG12 H  -5.766  -3.306  -2.621 1.00 . B B . 251 ILE HG12 1 1 
       20 36214 2 1 38 ILE HG13 H  -5.974  -3.579  -4.347 1.00 . B B . 251 ILE HG13 1 1 
       20 36215 2 1 38 ILE HG21 H  -8.545  -3.980  -1.682 1.00 . B B . 251 ILE HG21 1 1 
       20 36216 2 1 38 ILE HG22 H  -7.084  -4.653  -0.967 1.00 . B B . 251 ILE HG22 1 1 
       20 36217 2 1 38 ILE HG23 H  -8.357  -5.726  -1.547 1.00 . B B . 251 ILE HG23 1 1 
       20 36218 2 1 38 ILE N    N  -5.526  -6.106  -4.459 1.00 . B B . 251 ILE N    1 1 
       20 36219 2 1 38 ILE O    O  -7.673  -7.806  -3.601 1.00 . B B . 251 ILE O    1 1 
       20 36220 2 1 39 LYS C    C  -8.300  -8.744  -0.211 1.00 . B B . 252 LYS C    1 1 
       20 36221 2 1 39 LYS CA   C  -7.172  -9.047  -1.187 1.00 . B B . 252 LYS CA   1 1 
       20 36222 2 1 39 LYS CB   C  -6.108  -9.922  -0.515 1.00 . B B . 252 LYS CB   1 1 
       20 36223 2 1 39 LYS CD   C  -5.248 -11.003  -2.624 1.00 . B B . 252 LYS CD   1 1 
       20 36224 2 1 39 LYS CE   C  -4.092 -11.066  -3.613 1.00 . B B . 252 LYS CE   1 1 
       20 36225 2 1 39 LYS CG   C  -4.889 -10.190  -1.390 1.00 . B B . 252 LYS CG   1 1 
       20 36226 2 1 39 LYS H    H  -5.960  -7.326  -1.055 1.00 . B B . 252 LYS H    1 1 
       20 36227 2 1 39 LYS HA   H  -7.575  -9.566  -2.044 1.00 . B B . 252 LYS HA   1 1 
       20 36228 2 1 39 LYS HB2  H  -5.775  -9.433   0.390 1.00 . B B . 252 LYS HB2  1 1 
       20 36229 2 1 39 LYS HB3  H  -6.552 -10.871  -0.255 1.00 . B B . 252 LYS HB3  1 1 
       20 36230 2 1 39 LYS HD2  H  -5.500 -12.008  -2.316 1.00 . B B . 252 LYS HD2  1 1 
       20 36231 2 1 39 LYS HD3  H  -6.100 -10.548  -3.106 1.00 . B B . 252 LYS HD3  1 1 
       20 36232 2 1 39 LYS HE2  H  -4.387 -11.674  -4.455 1.00 . B B . 252 LYS HE2  1 1 
       20 36233 2 1 39 LYS HE3  H  -3.871 -10.064  -3.953 1.00 . B B . 252 LYS HE3  1 1 
       20 36234 2 1 39 LYS HG2  H  -4.468  -9.249  -1.708 1.00 . B B . 252 LYS HG2  1 1 
       20 36235 2 1 39 LYS HG3  H  -4.157 -10.736  -0.813 1.00 . B B . 252 LYS HG3  1 1 
       20 36236 2 1 39 LYS HZ1  H  -2.166 -11.856  -3.747 1.00 . B B . 252 LYS HZ1  1 1 
       20 36237 2 1 39 LYS HZ2  H  -3.093 -12.529  -2.503 1.00 . B B . 252 LYS HZ2  1 1 
       20 36238 2 1 39 LYS HZ3  H  -2.442 -10.972  -2.328 1.00 . B B . 252 LYS HZ3  1 1 
       20 36239 2 1 39 LYS N    N  -6.584  -7.805  -1.643 1.00 . B B . 252 LYS N    1 1 
       20 36240 2 1 39 LYS NZ   N  -2.866 -11.650  -3.006 1.00 . B B . 252 LYS NZ   1 1 
       20 36241 2 1 39 LYS O    O  -8.086  -8.095   0.808 1.00 . B B . 252 LYS O    1 1 
       20 36242 2 1 40 ARG C    C -10.907 -10.296   1.104 1.00 . B B . 253 ARG C    1 1 
       20 36243 2 1 40 ARG CA   C -10.647  -9.006   0.340 1.00 . B B . 253 ARG CA   1 1 
       20 36244 2 1 40 ARG CB   C -11.899  -8.602  -0.445 1.00 . B B . 253 ARG CB   1 1 
       20 36245 2 1 40 ARG CD   C -11.848  -6.132   0.091 1.00 . B B . 253 ARG CD   1 1 
       20 36246 2 1 40 ARG CG   C -11.857  -7.187  -1.010 1.00 . B B . 253 ARG CG   1 1 
       20 36247 2 1 40 ARG CZ   C -13.346  -5.407   1.926 1.00 . B B . 253 ARG CZ   1 1 
       20 36248 2 1 40 ARG H    H  -9.625  -9.626  -1.410 1.00 . B B . 253 ARG H    1 1 
       20 36249 2 1 40 ARG HA   H -10.405  -8.226   1.046 1.00 . B B . 253 ARG HA   1 1 
       20 36250 2 1 40 ARG HB2  H -12.030  -9.289  -1.267 1.00 . B B . 253 ARG HB2  1 1 
       20 36251 2 1 40 ARG HB3  H -12.754  -8.679   0.210 1.00 . B B . 253 ARG HB3  1 1 
       20 36252 2 1 40 ARG HD2  H -10.911  -6.188   0.625 1.00 . B B . 253 ARG HD2  1 1 
       20 36253 2 1 40 ARG HD3  H -11.942  -5.155  -0.365 1.00 . B B . 253 ARG HD3  1 1 
       20 36254 2 1 40 ARG HE   H -13.415  -7.189   1.016 1.00 . B B . 253 ARG HE   1 1 
       20 36255 2 1 40 ARG HG2  H -10.962  -7.077  -1.605 1.00 . B B . 253 ARG HG2  1 1 
       20 36256 2 1 40 ARG HG3  H -12.727  -7.036  -1.635 1.00 . B B . 253 ARG HG3  1 1 
       20 36257 2 1 40 ARG HH11 H -12.036  -3.984   1.322 1.00 . B B . 253 ARG HH11 1 1 
       20 36258 2 1 40 ARG HH12 H -13.076  -3.526   2.629 1.00 . B B . 253 ARG HH12 1 1 
       20 36259 2 1 40 ARG HH21 H -14.770  -6.598   2.746 1.00 . B B . 253 ARG HH21 1 1 
       20 36260 2 1 40 ARG HH22 H -14.641  -5.009   3.439 1.00 . B B . 253 ARG HH22 1 1 
       20 36261 2 1 40 ARG N    N  -9.503  -9.175  -0.547 1.00 . B B . 253 ARG N    1 1 
       20 36262 2 1 40 ARG NE   N -12.950  -6.320   1.038 1.00 . B B . 253 ARG NE   1 1 
       20 36263 2 1 40 ARG NH1  N -12.772  -4.210   1.963 1.00 . B B . 253 ARG NH1  1 1 
       20 36264 2 1 40 ARG NH2  N -14.328  -5.694   2.772 1.00 . B B . 253 ARG NH2  1 1 
       20 36265 2 1 40 ARG O    O -11.348 -11.290   0.531 1.00 . B B . 253 ARG O    1 1 
       20 36266 2 1 41 GLN C    C -11.671 -11.192   4.406 1.00 . B B . 254 GLN C    1 1 
       20 36267 2 1 41 GLN CA   C -10.768 -11.471   3.215 1.00 . B B . 254 GLN CA   1 1 
       20 36268 2 1 41 GLN CB   C  -9.394 -11.953   3.702 1.00 . B B . 254 GLN CB   1 1 
       20 36269 2 1 41 GLN CD   C  -8.803 -13.510   1.777 1.00 . B B . 254 GLN CD   1 1 
       20 36270 2 1 41 GLN CG   C  -8.411 -12.280   2.582 1.00 . B B . 254 GLN CG   1 1 
       20 36271 2 1 41 GLN H    H -10.338  -9.443   2.813 1.00 . B B . 254 GLN H    1 1 
       20 36272 2 1 41 GLN HA   H -11.217 -12.242   2.609 1.00 . B B . 254 GLN HA   1 1 
       20 36273 2 1 41 GLN HB2  H  -8.955 -11.183   4.320 1.00 . B B . 254 GLN HB2  1 1 
       20 36274 2 1 41 GLN HB3  H  -9.533 -12.842   4.301 1.00 . B B . 254 GLN HB3  1 1 
       20 36275 2 1 41 GLN HE21 H  -6.894 -13.883   1.357 1.00 . B B . 254 GLN HE21 1 1 
       20 36276 2 1 41 GLN HE22 H  -8.043 -14.994   0.697 1.00 . B B . 254 GLN HE22 1 1 
       20 36277 2 1 41 GLN HG2  H  -8.357 -11.436   1.911 1.00 . B B . 254 GLN HG2  1 1 
       20 36278 2 1 41 GLN HG3  H  -7.438 -12.450   3.020 1.00 . B B . 254 GLN HG3  1 1 
       20 36279 2 1 41 GLN N    N -10.629 -10.280   2.396 1.00 . B B . 254 GLN N    1 1 
       20 36280 2 1 41 GLN NE2  N  -7.814 -14.197   1.221 1.00 . B B . 254 GLN NE2  1 1 
       20 36281 2 1 41 GLN O    O -11.193 -11.027   5.528 1.00 . B B . 254 GLN O    1 1 
       20 36282 2 1 41 GLN OE1  O  -9.984 -13.839   1.647 1.00 . B B . 254 GLN OE1  1 1 
       20 36283 2 1 42 LYS C    C -13.644  -9.554   5.910 1.00 . B B . 255 LYS C    1 1 
       20 36284 2 1 42 LYS CA   C -13.965 -10.869   5.204 1.00 . B B . 255 LYS CA   1 1 
       20 36285 2 1 42 LYS CB   C -14.010 -12.013   6.235 1.00 . B B . 255 LYS CB   1 1 
       20 36286 2 1 42 LYS CD   C -13.770 -14.049   4.727 1.00 . B B . 255 LYS CD   1 1 
       20 36287 2 1 42 LYS CE   C -12.487 -14.573   5.355 1.00 . B B . 255 LYS CE   1 1 
       20 36288 2 1 42 LYS CG   C -14.642 -13.314   5.737 1.00 . B B . 255 LYS CG   1 1 
       20 36289 2 1 42 LYS H    H -13.289 -11.272   3.228 1.00 . B B . 255 LYS H    1 1 
       20 36290 2 1 42 LYS HA   H -14.934 -10.780   4.734 1.00 . B B . 255 LYS HA   1 1 
       20 36291 2 1 42 LYS HB2  H -13.001 -12.231   6.551 1.00 . B B . 255 LYS HB2  1 1 
       20 36292 2 1 42 LYS HB3  H -14.573 -11.674   7.093 1.00 . B B . 255 LYS HB3  1 1 
       20 36293 2 1 42 LYS HD2  H -14.327 -14.882   4.326 1.00 . B B . 255 LYS HD2  1 1 
       20 36294 2 1 42 LYS HD3  H -13.515 -13.368   3.928 1.00 . B B . 255 LYS HD3  1 1 
       20 36295 2 1 42 LYS HE2  H -11.906 -13.734   5.708 1.00 . B B . 255 LYS HE2  1 1 
       20 36296 2 1 42 LYS HE3  H -12.745 -15.207   6.190 1.00 . B B . 255 LYS HE3  1 1 
       20 36297 2 1 42 LYS HG2  H -14.806 -13.962   6.583 1.00 . B B . 255 LYS HG2  1 1 
       20 36298 2 1 42 LYS HG3  H -15.592 -13.085   5.276 1.00 . B B . 255 LYS HG3  1 1 
       20 36299 2 1 42 LYS HZ1  H -12.179 -16.214   4.099 1.00 . B B . 255 LYS HZ1  1 1 
       20 36300 2 1 42 LYS HZ2  H -10.764 -15.631   4.816 1.00 . B B . 255 LYS HZ2  1 1 
       20 36301 2 1 42 LYS HZ3  H -11.473 -14.786   3.537 1.00 . B B . 255 LYS HZ3  1 1 
       20 36302 2 1 42 LYS N    N -12.978 -11.135   4.152 1.00 . B B . 255 LYS N    1 1 
       20 36303 2 1 42 LYS NZ   N -11.669 -15.354   4.386 1.00 . B B . 255 LYS NZ   1 1 
       20 36304 2 1 42 LYS O    O -13.469  -9.525   7.131 1.00 . B B . 255 LYS O    1 1 
       20 36305 2 1 43 LYS C    C -11.710  -7.043   5.983 1.00 . B B . 256 LYS C    1 1 
       20 36306 2 1 43 LYS CA   C -13.189  -7.139   5.614 1.00 . B B . 256 LYS CA   1 1 
       20 36307 2 1 43 LYS CB   C -14.057  -6.734   6.813 1.00 . B B . 256 LYS CB   1 1 
       20 36308 2 1 43 LYS CD   C -16.351  -6.234   7.711 1.00 . B B . 256 LYS CD   1 1 
       20 36309 2 1 43 LYS CE   C -17.838  -6.184   7.397 1.00 . B B . 256 LYS CE   1 1 
       20 36310 2 1 43 LYS CG   C -15.540  -6.653   6.496 1.00 . B B . 256 LYS CG   1 1 
       20 36311 2 1 43 LYS H    H -13.694  -8.595   4.155 1.00 . B B . 256 LYS H    1 1 
       20 36312 2 1 43 LYS HA   H -13.375  -6.443   4.808 1.00 . B B . 256 LYS HA   1 1 
       20 36313 2 1 43 LYS HB2  H -13.920  -7.459   7.602 1.00 . B B . 256 LYS HB2  1 1 
       20 36314 2 1 43 LYS HB3  H -13.734  -5.766   7.168 1.00 . B B . 256 LYS HB3  1 1 
       20 36315 2 1 43 LYS HD2  H -16.184  -6.945   8.506 1.00 . B B . 256 LYS HD2  1 1 
       20 36316 2 1 43 LYS HD3  H -16.025  -5.254   8.028 1.00 . B B . 256 LYS HD3  1 1 
       20 36317 2 1 43 LYS HE2  H -18.370  -5.884   8.287 1.00 . B B . 256 LYS HE2  1 1 
       20 36318 2 1 43 LYS HE3  H -18.005  -5.458   6.616 1.00 . B B . 256 LYS HE3  1 1 
       20 36319 2 1 43 LYS HG2  H -15.692  -5.932   5.709 1.00 . B B . 256 LYS HG2  1 1 
       20 36320 2 1 43 LYS HG3  H -15.880  -7.624   6.167 1.00 . B B . 256 LYS HG3  1 1 
       20 36321 2 1 43 LYS HZ1  H -19.379  -7.447   6.772 1.00 . B B . 256 LYS HZ1  1 1 
       20 36322 2 1 43 LYS HZ2  H -18.185  -8.225   7.681 1.00 . B B . 256 LYS HZ2  1 1 
       20 36323 2 1 43 LYS HZ3  H -17.879  -7.800   6.074 1.00 . B B . 256 LYS HZ3  1 1 
       20 36324 2 1 43 LYS N    N -13.536  -8.481   5.118 1.00 . B B . 256 LYS N    1 1 
       20 36325 2 1 43 LYS NZ   N -18.355  -7.505   6.950 1.00 . B B . 256 LYS NZ   1 1 
       20 36326 2 1 43 LYS O    O -11.087  -6.004   5.781 1.00 . B B . 256 LYS O    1 1 
       20 36327 2 1 44 LYS C    C  -8.868  -8.526   5.734 1.00 . B B . 257 LYS C    1 1 
       20 36328 2 1 44 LYS CA   C  -9.759  -8.165   6.912 1.00 . B B . 257 LYS CA   1 1 
       20 36329 2 1 44 LYS CB   C  -9.555  -9.175   8.041 1.00 . B B . 257 LYS CB   1 1 
       20 36330 2 1 44 LYS CD   C -10.068  -9.891  10.385 1.00 . B B . 257 LYS CD   1 1 
       20 36331 2 1 44 LYS CE   C -10.927  -9.665  11.619 1.00 . B B . 257 LYS CE   1 1 
       20 36332 2 1 44 LYS CG   C -10.398  -8.908   9.275 1.00 . B B . 257 LYS CG   1 1 
       20 36333 2 1 44 LYS H    H -11.697  -8.945   6.588 1.00 . B B . 257 LYS H    1 1 
       20 36334 2 1 44 LYS HA   H  -9.493  -7.179   7.265 1.00 . B B . 257 LYS HA   1 1 
       20 36335 2 1 44 LYS HB2  H  -9.799 -10.162   7.670 1.00 . B B . 257 LYS HB2  1 1 
       20 36336 2 1 44 LYS HB3  H  -8.516  -9.160   8.332 1.00 . B B . 257 LYS HB3  1 1 
       20 36337 2 1 44 LYS HD2  H -10.235 -10.894  10.024 1.00 . B B . 257 LYS HD2  1 1 
       20 36338 2 1 44 LYS HD3  H  -9.029  -9.774  10.655 1.00 . B B . 257 LYS HD3  1 1 
       20 36339 2 1 44 LYS HE2  H -10.806  -8.643  11.946 1.00 . B B . 257 LYS HE2  1 1 
       20 36340 2 1 44 LYS HE3  H -11.961  -9.839  11.360 1.00 . B B . 257 LYS HE3  1 1 
       20 36341 2 1 44 LYS HG2  H -10.204  -7.904   9.622 1.00 . B B . 257 LYS HG2  1 1 
       20 36342 2 1 44 LYS HG3  H -11.442  -9.007   9.015 1.00 . B B . 257 LYS HG3  1 1 
       20 36343 2 1 44 LYS HZ1  H -11.158 -10.408  13.555 1.00 . B B . 257 LYS HZ1  1 1 
       20 36344 2 1 44 LYS HZ2  H  -9.558 -10.411  13.007 1.00 . B B . 257 LYS HZ2  1 1 
       20 36345 2 1 44 LYS HZ3  H -10.650 -11.568  12.433 1.00 . B B . 257 LYS HZ3  1 1 
       20 36346 2 1 44 LYS N    N -11.154  -8.133   6.497 1.00 . B B . 257 LYS N    1 1 
       20 36347 2 1 44 LYS NZ   N -10.547 -10.577  12.729 1.00 . B B . 257 LYS NZ   1 1 
       20 36348 2 1 44 LYS O    O  -8.388  -9.658   5.619 1.00 . B B . 257 LYS O    1 1 
       20 36349 2 1 45 GLY C    C  -6.553  -7.069   3.696 1.00 . B B . 258 GLY C    1 1 
       20 36350 2 1 45 GLY CA   C  -7.867  -7.812   3.675 1.00 . B B . 258 GLY CA   1 1 
       20 36351 2 1 45 GLY H    H  -9.020  -6.667   5.034 1.00 . B B . 258 GLY H    1 1 
       20 36352 2 1 45 GLY HA2  H  -7.667  -8.872   3.604 1.00 . B B . 258 GLY HA2  1 1 
       20 36353 2 1 45 GLY HA3  H  -8.431  -7.504   2.808 1.00 . B B . 258 GLY HA3  1 1 
       20 36354 2 1 45 GLY N    N  -8.655  -7.565   4.859 1.00 . B B . 258 GLY N    1 1 
       20 36355 2 1 45 GLY O    O  -6.055  -6.718   4.766 1.00 . B B . 258 GLY O    1 1 
       20 36356 2 1 46 LYS C    C  -4.449  -5.700   0.976 1.00 . B B . 259 LYS C    1 1 
       20 36357 2 1 46 LYS CA   C  -4.711  -6.144   2.412 1.00 . B B . 259 LYS CA   1 1 
       20 36358 2 1 46 LYS CB   C  -3.582  -7.068   2.905 1.00 . B B . 259 LYS CB   1 1 
       20 36359 2 1 46 LYS CD   C  -2.299  -9.217   2.648 1.00 . B B . 259 LYS CD   1 1 
       20 36360 2 1 46 LYS CE   C  -1.901 -10.321   1.680 1.00 . B B . 259 LYS CE   1 1 
       20 36361 2 1 46 LYS CG   C  -3.391  -8.330   2.070 1.00 . B B . 259 LYS CG   1 1 
       20 36362 2 1 46 LYS H    H  -6.474  -7.070   1.695 1.00 . B B . 259 LYS H    1 1 
       20 36363 2 1 46 LYS HA   H  -4.747  -5.265   3.041 1.00 . B B . 259 LYS HA   1 1 
       20 36364 2 1 46 LYS HB2  H  -2.653  -6.516   2.898 1.00 . B B . 259 LYS HB2  1 1 
       20 36365 2 1 46 LYS HB3  H  -3.801  -7.368   3.919 1.00 . B B . 259 LYS HB3  1 1 
       20 36366 2 1 46 LYS HD2  H  -1.432  -8.611   2.861 1.00 . B B . 259 LYS HD2  1 1 
       20 36367 2 1 46 LYS HD3  H  -2.660  -9.666   3.563 1.00 . B B . 259 LYS HD3  1 1 
       20 36368 2 1 46 LYS HE2  H  -2.774 -10.914   1.447 1.00 . B B . 259 LYS HE2  1 1 
       20 36369 2 1 46 LYS HE3  H  -1.521  -9.870   0.775 1.00 . B B . 259 LYS HE3  1 1 
       20 36370 2 1 46 LYS HG2  H  -4.317  -8.885   2.054 1.00 . B B . 259 LYS HG2  1 1 
       20 36371 2 1 46 LYS HG3  H  -3.119  -8.048   1.063 1.00 . B B . 259 LYS HG3  1 1 
       20 36372 2 1 46 LYS HZ1  H  -0.471 -11.835   1.527 1.00 . B B . 259 LYS HZ1  1 1 
       20 36373 2 1 46 LYS HZ2  H  -1.260 -11.783   3.019 1.00 . B B . 259 LYS HZ2  1 1 
       20 36374 2 1 46 LYS HZ3  H  -0.076 -10.630   2.654 1.00 . B B . 259 LYS HZ3  1 1 
       20 36375 2 1 46 LYS N    N  -5.999  -6.814   2.517 1.00 . B B . 259 LYS N    1 1 
       20 36376 2 1 46 LYS NZ   N  -0.856 -11.204   2.258 1.00 . B B . 259 LYS NZ   1 1 
       20 36377 2 1 46 LYS O    O  -4.798  -6.404   0.028 1.00 . B B . 259 LYS O    1 1 
       20 36378 2 1 47 ILE C    C  -1.966  -4.331  -0.650 1.00 . B B . 260 ILE C    1 1 
       20 36379 2 1 47 ILE CA   C  -3.443  -4.040  -0.485 1.00 . B B . 260 ILE CA   1 1 
       20 36380 2 1 47 ILE CB   C  -3.639  -2.518  -0.683 1.00 . B B . 260 ILE CB   1 1 
       20 36381 2 1 47 ILE CD1  C  -5.193  -1.576   1.095 1.00 . B B . 260 ILE CD1  1 1 
       20 36382 2 1 47 ILE CG1  C  -5.056  -2.076  -0.325 1.00 . B B . 260 ILE CG1  1 1 
       20 36383 2 1 47 ILE CG2  C  -3.312  -2.127  -2.117 1.00 . B B . 260 ILE CG2  1 1 
       20 36384 2 1 47 ILE H    H  -3.723  -3.945   1.608 1.00 . B B . 260 ILE H    1 1 
       20 36385 2 1 47 ILE HA   H  -4.004  -4.569  -1.242 1.00 . B B . 260 ILE HA   1 1 
       20 36386 2 1 47 ILE HB   H  -2.939  -2.007  -0.037 1.00 . B B . 260 ILE HB   1 1 
       20 36387 2 1 47 ILE HD11 H  -5.068  -2.398   1.781 1.00 . B B . 260 ILE HD11 1 1 
       20 36388 2 1 47 ILE HD12 H  -6.173  -1.139   1.231 1.00 . B B . 260 ILE HD12 1 1 
       20 36389 2 1 47 ILE HD13 H  -4.437  -0.829   1.288 1.00 . B B . 260 ILE HD13 1 1 
       20 36390 2 1 47 ILE HG12 H  -5.355  -1.278  -0.987 1.00 . B B . 260 ILE HG12 1 1 
       20 36391 2 1 47 ILE HG13 H  -5.729  -2.912  -0.448 1.00 . B B . 260 ILE HG13 1 1 
       20 36392 2 1 47 ILE HG21 H  -2.281  -2.374  -2.329 1.00 . B B . 260 ILE HG21 1 1 
       20 36393 2 1 47 ILE HG22 H  -3.461  -1.066  -2.245 1.00 . B B . 260 ILE HG22 1 1 
       20 36394 2 1 47 ILE HG23 H  -3.955  -2.666  -2.795 1.00 . B B . 260 ILE HG23 1 1 
       20 36395 2 1 47 ILE N    N  -3.872  -4.513   0.822 1.00 . B B . 260 ILE N    1 1 
       20 36396 2 1 47 ILE O    O  -1.155  -3.850   0.137 1.00 . B B . 260 ILE O    1 1 
       20 36397 2 1 48 GLU C    C   0.293  -4.791  -3.161 1.00 . B B . 261 GLU C    1 1 
       20 36398 2 1 48 GLU CA   C  -0.221  -5.442  -1.880 1.00 . B B . 261 GLU CA   1 1 
       20 36399 2 1 48 GLU CB   C  -0.017  -6.968  -1.890 1.00 . B B . 261 GLU CB   1 1 
       20 36400 2 1 48 GLU CD   C  -0.802  -9.224  -2.712 1.00 . B B . 261 GLU CD   1 1 
       20 36401 2 1 48 GLU CG   C  -0.890  -7.721  -2.882 1.00 . B B . 261 GLU CG   1 1 
       20 36402 2 1 48 GLU H    H  -2.298  -5.427  -2.286 1.00 . B B . 261 GLU H    1 1 
       20 36403 2 1 48 GLU HA   H   0.338  -5.028  -1.050 1.00 . B B . 261 GLU HA   1 1 
       20 36404 2 1 48 GLU HB2  H   1.015  -7.175  -2.129 1.00 . B B . 261 GLU HB2  1 1 
       20 36405 2 1 48 GLU HB3  H  -0.226  -7.352  -0.900 1.00 . B B . 261 GLU HB3  1 1 
       20 36406 2 1 48 GLU HG2  H  -1.917  -7.420  -2.747 1.00 . B B . 261 GLU HG2  1 1 
       20 36407 2 1 48 GLU HG3  H  -0.570  -7.470  -3.882 1.00 . B B . 261 GLU HG3  1 1 
       20 36408 2 1 48 GLU N    N  -1.613  -5.101  -1.660 1.00 . B B . 261 GLU N    1 1 
       20 36409 2 1 48 GLU O    O  -0.138  -5.121  -4.269 1.00 . B B . 261 GLU O    1 1 
       20 36410 2 1 48 GLU OE1  O  -1.469  -9.766  -1.809 1.00 . B B . 261 GLU OE1  1 1 
       20 36411 2 1 48 GLU OE2  O  -0.075  -9.876  -3.487 1.00 . B B . 261 GLU OE2  1 1 
       20 36412 2 1 49 ILE C    C   3.125  -3.816  -4.446 1.00 . B B . 262 ILE C    1 1 
       20 36413 2 1 49 ILE CA   C   1.806  -3.140  -4.114 1.00 . B B . 262 ILE CA   1 1 
       20 36414 2 1 49 ILE CB   C   2.090  -1.650  -3.813 1.00 . B B . 262 ILE CB   1 1 
       20 36415 2 1 49 ILE CD1  C  -0.362  -0.954  -3.980 1.00 . B B . 262 ILE CD1  1 1 
       20 36416 2 1 49 ILE CG1  C   0.892  -0.971  -3.138 1.00 . B B . 262 ILE CG1  1 1 
       20 36417 2 1 49 ILE CG2  C   2.443  -0.924  -5.103 1.00 . B B . 262 ILE CG2  1 1 
       20 36418 2 1 49 ILE H    H   1.444  -3.576  -2.076 1.00 . B B . 262 ILE H    1 1 
       20 36419 2 1 49 ILE HA   H   1.144  -3.206  -4.966 1.00 . B B . 262 ILE HA   1 1 
       20 36420 2 1 49 ILE HB   H   2.947  -1.595  -3.157 1.00 . B B . 262 ILE HB   1 1 
       20 36421 2 1 49 ILE HD11 H  -1.150  -0.457  -3.437 1.00 . B B . 262 ILE HD11 1 1 
       20 36422 2 1 49 ILE HD12 H  -0.659  -1.968  -4.201 1.00 . B B . 262 ILE HD12 1 1 
       20 36423 2 1 49 ILE HD13 H  -0.168  -0.426  -4.902 1.00 . B B . 262 ILE HD13 1 1 
       20 36424 2 1 49 ILE HG12 H   0.664  -1.489  -2.219 1.00 . B B . 262 ILE HG12 1 1 
       20 36425 2 1 49 ILE HG13 H   1.150   0.053  -2.911 1.00 . B B . 262 ILE HG13 1 1 
       20 36426 2 1 49 ILE HG21 H   2.686   0.103  -4.881 1.00 . B B . 262 ILE HG21 1 1 
       20 36427 2 1 49 ILE HG22 H   1.600  -0.956  -5.776 1.00 . B B . 262 ILE HG22 1 1 
       20 36428 2 1 49 ILE HG23 H   3.292  -1.404  -5.566 1.00 . B B . 262 ILE HG23 1 1 
       20 36429 2 1 49 ILE N    N   1.188  -3.827  -2.990 1.00 . B B . 262 ILE N    1 1 
       20 36430 2 1 49 ILE O    O   4.042  -3.824  -3.624 1.00 . B B . 262 ILE O    1 1 
       20 36431 2 1 50 GLU C    C   5.451  -4.187  -6.623 1.00 . B B . 263 GLU C    1 1 
       20 36432 2 1 50 GLU CA   C   4.410  -5.120  -6.023 1.00 . B B . 263 GLU CA   1 1 
       20 36433 2 1 50 GLU CB   C   4.047  -6.235  -7.011 1.00 . B B . 263 GLU CB   1 1 
       20 36434 2 1 50 GLU CD   C   2.784  -8.401  -7.390 1.00 . B B . 263 GLU CD   1 1 
       20 36435 2 1 50 GLU CG   C   3.093  -7.273  -6.430 1.00 . B B . 263 GLU CG   1 1 
       20 36436 2 1 50 GLU H    H   2.498  -4.255  -6.288 1.00 . B B . 263 GLU H    1 1 
       20 36437 2 1 50 GLU HA   H   4.821  -5.565  -5.130 1.00 . B B . 263 GLU HA   1 1 
       20 36438 2 1 50 GLU HB2  H   3.582  -5.795  -7.881 1.00 . B B . 263 GLU HB2  1 1 
       20 36439 2 1 50 GLU HB3  H   4.952  -6.740  -7.314 1.00 . B B . 263 GLU HB3  1 1 
       20 36440 2 1 50 GLU HG2  H   3.538  -7.696  -5.542 1.00 . B B . 263 GLU HG2  1 1 
       20 36441 2 1 50 GLU HG3  H   2.167  -6.782  -6.166 1.00 . B B . 263 GLU HG3  1 1 
       20 36442 2 1 50 GLU N    N   3.224  -4.373  -5.638 1.00 . B B . 263 GLU N    1 1 
       20 36443 2 1 50 GLU O    O   5.118  -3.272  -7.373 1.00 . B B . 263 GLU O    1 1 
       20 36444 2 1 50 GLU OE1  O   3.735  -8.998  -7.938 1.00 . B B . 263 GLU OE1  1 1 
       20 36445 2 1 50 GLU OE2  O   1.591  -8.727  -7.573 1.00 . B B . 263 GLU OE2  1 1 
       20 36446 2 1 51 PHE C    C   8.905  -4.501  -7.307 1.00 . B B . 264 PHE C    1 1 
       20 36447 2 1 51 PHE CA   C   7.795  -3.601  -6.788 1.00 . B B . 264 PHE CA   1 1 
       20 36448 2 1 51 PHE CB   C   8.324  -2.638  -5.714 1.00 . B B . 264 PHE CB   1 1 
       20 36449 2 1 51 PHE CD1  C   7.675  -3.348  -3.395 1.00 . B B . 264 PHE CD1  1 1 
       20 36450 2 1 51 PHE CD2  C   9.910  -3.751  -4.107 1.00 . B B . 264 PHE CD2  1 1 
       20 36451 2 1 51 PHE CE1  C   7.968  -3.895  -2.161 1.00 . B B . 264 PHE CE1  1 1 
       20 36452 2 1 51 PHE CE2  C  10.206  -4.304  -2.876 1.00 . B B . 264 PHE CE2  1 1 
       20 36453 2 1 51 PHE CG   C   8.640  -3.268  -4.382 1.00 . B B . 264 PHE CG   1 1 
       20 36454 2 1 51 PHE CZ   C   9.233  -4.374  -1.901 1.00 . B B . 264 PHE CZ   1 1 
       20 36455 2 1 51 PHE H    H   6.911  -5.150  -5.660 1.00 . B B . 264 PHE H    1 1 
       20 36456 2 1 51 PHE HA   H   7.406  -3.023  -7.616 1.00 . B B . 264 PHE HA   1 1 
       20 36457 2 1 51 PHE HB2  H   9.230  -2.183  -6.073 1.00 . B B . 264 PHE HB2  1 1 
       20 36458 2 1 51 PHE HB3  H   7.587  -1.865  -5.547 1.00 . B B . 264 PHE HB3  1 1 
       20 36459 2 1 51 PHE HD1  H   6.681  -2.978  -3.595 1.00 . B B . 264 PHE HD1  1 1 
       20 36460 2 1 51 PHE HD2  H  10.673  -3.699  -4.867 1.00 . B B . 264 PHE HD2  1 1 
       20 36461 2 1 51 PHE HE1  H   7.203  -3.949  -1.400 1.00 . B B . 264 PHE HE1  1 1 
       20 36462 2 1 51 PHE HE2  H  11.197  -4.675  -2.675 1.00 . B B . 264 PHE HE2  1 1 
       20 36463 2 1 51 PHE HZ   H   9.463  -4.798  -0.934 1.00 . B B . 264 PHE HZ   1 1 
       20 36464 2 1 51 PHE N    N   6.706  -4.410  -6.274 1.00 . B B . 264 PHE N    1 1 
       20 36465 2 1 51 PHE O    O   9.144  -5.571  -6.753 1.00 . B B . 264 PHE O    1 1 
       20 36466 2 1 52 PHE C    C  11.986  -4.405  -8.673 1.00 . B B . 265 PHE C    1 1 
       20 36467 2 1 52 PHE CA   C  10.586  -4.912  -9.007 1.00 . B B . 265 PHE CA   1 1 
       20 36468 2 1 52 PHE CB   C  10.372  -4.948 -10.526 1.00 . B B . 265 PHE CB   1 1 
       20 36469 2 1 52 PHE CD1  C   8.256  -4.226 -11.671 1.00 . B B . 265 PHE CD1  1 1 
       20 36470 2 1 52 PHE CD2  C   8.255  -6.313 -10.513 1.00 . B B . 265 PHE CD2  1 1 
       20 36471 2 1 52 PHE CE1  C   6.933  -4.417 -12.020 1.00 . B B . 265 PHE CE1  1 1 
       20 36472 2 1 52 PHE CE2  C   6.933  -6.509 -10.862 1.00 . B B . 265 PHE CE2  1 1 
       20 36473 2 1 52 PHE CG   C   8.934  -5.170 -10.915 1.00 . B B . 265 PHE CG   1 1 
       20 36474 2 1 52 PHE CZ   C   6.270  -5.560 -11.616 1.00 . B B . 265 PHE CZ   1 1 
       20 36475 2 1 52 PHE H    H   9.356  -3.201  -8.766 1.00 . B B . 265 PHE H    1 1 
       20 36476 2 1 52 PHE HA   H  10.480  -5.912  -8.615 1.00 . B B . 265 PHE HA   1 1 
       20 36477 2 1 52 PHE HB2  H  10.692  -4.009 -10.953 1.00 . B B . 265 PHE HB2  1 1 
       20 36478 2 1 52 PHE HB3  H  10.960  -5.750 -10.948 1.00 . B B . 265 PHE HB3  1 1 
       20 36479 2 1 52 PHE HD1  H   8.772  -3.333 -11.991 1.00 . B B . 265 PHE HD1  1 1 
       20 36480 2 1 52 PHE HD2  H   8.769  -7.056  -9.921 1.00 . B B . 265 PHE HD2  1 1 
       20 36481 2 1 52 PHE HE1  H   6.417  -3.673 -12.609 1.00 . B B . 265 PHE HE1  1 1 
       20 36482 2 1 52 PHE HE2  H   6.416  -7.402 -10.544 1.00 . B B . 265 PHE HE2  1 1 
       20 36483 2 1 52 PHE HZ   H   5.236  -5.710 -11.888 1.00 . B B . 265 PHE HZ   1 1 
       20 36484 2 1 52 PHE N    N   9.566  -4.080  -8.379 1.00 . B B . 265 PHE N    1 1 
       20 36485 2 1 52 PHE O    O  12.988  -4.977  -9.111 1.00 . B B . 265 PHE O    1 1 
       20 36486 2 1 53 SER C    C  13.112  -1.988  -6.165 1.00 . B B . 266 SER C    1 1 
       20 36487 2 1 53 SER CA   C  13.312  -2.767  -7.460 1.00 . B B . 266 SER CA   1 1 
       20 36488 2 1 53 SER CB   C  13.859  -1.837  -8.546 1.00 . B B . 266 SER CB   1 1 
       20 36489 2 1 53 SER H    H  11.216  -2.920  -7.586 1.00 . B B . 266 SER H    1 1 
       20 36490 2 1 53 SER HA   H  14.011  -3.572  -7.291 1.00 . B B . 266 SER HA   1 1 
       20 36491 2 1 53 SER HB2  H  14.834  -1.480  -8.254 1.00 . B B . 266 SER HB2  1 1 
       20 36492 2 1 53 SER HB3  H  13.937  -2.380  -9.476 1.00 . B B . 266 SER HB3  1 1 
       20 36493 2 1 53 SER HG   H  12.144  -1.023  -9.076 1.00 . B B . 266 SER HG   1 1 
       20 36494 2 1 53 SER N    N  12.047  -3.338  -7.888 1.00 . B B . 266 SER N    1 1 
       20 36495 2 1 53 SER O    O  11.974  -1.768  -5.740 1.00 . B B . 266 SER O    1 1 
       20 36496 2 1 53 SER OG   O  13.005  -0.721  -8.739 1.00 . B B . 266 SER OG   1 1 
       20 36497 2 1 54 ASN C    C  13.799   0.714  -4.772 1.00 . B B . 267 ASN C    1 1 
       20 36498 2 1 54 ASN CA   C  14.100  -0.719  -4.353 1.00 . B B . 267 ASN CA   1 1 
       20 36499 2 1 54 ASN CB   C  15.373  -0.774  -3.494 1.00 . B B . 267 ASN CB   1 1 
       20 36500 2 1 54 ASN CG   C  16.592  -0.175  -4.180 1.00 . B B . 267 ASN CG   1 1 
       20 36501 2 1 54 ASN H    H  15.089  -1.822  -5.874 1.00 . B B . 267 ASN H    1 1 
       20 36502 2 1 54 ASN HA   H  13.268  -1.087  -3.768 1.00 . B B . 267 ASN HA   1 1 
       20 36503 2 1 54 ASN HB2  H  15.199  -0.235  -2.576 1.00 . B B . 267 ASN HB2  1 1 
       20 36504 2 1 54 ASN HB3  H  15.590  -1.806  -3.257 1.00 . B B . 267 ASN HB3  1 1 
       20 36505 2 1 54 ASN HD21 H  16.233   1.609  -3.364 1.00 . B B . 267 ASN HD21 1 1 
       20 36506 2 1 54 ASN HD22 H  17.625   1.513  -4.389 1.00 . B B . 267 ASN HD22 1 1 
       20 36507 2 1 54 ASN N    N  14.203  -1.565  -5.537 1.00 . B B . 267 ASN N    1 1 
       20 36508 2 1 54 ASN ND2  N  16.841   1.109  -3.956 1.00 . B B . 267 ASN ND2  1 1 
       20 36509 2 1 54 ASN O    O  13.400   1.539  -3.955 1.00 . B B . 267 ASN O    1 1 
       20 36510 2 1 54 ASN OD1  O  17.315  -0.868  -4.892 1.00 . B B . 267 ASN OD1  1 1 
       20 36511 2 1 55 GLU C    C  12.133   2.480  -6.609 1.00 . B B . 268 GLU C    1 1 
       20 36512 2 1 55 GLU CA   C  13.647   2.288  -6.632 1.00 . B B . 268 GLU CA   1 1 
       20 36513 2 1 55 GLU CB   C  14.168   2.376  -8.070 1.00 . B B . 268 GLU CB   1 1 
       20 36514 2 1 55 GLU CD   C  15.097   4.721  -8.072 1.00 . B B . 268 GLU CD   1 1 
       20 36515 2 1 55 GLU CG   C  14.095   3.766  -8.680 1.00 . B B . 268 GLU CG   1 1 
       20 36516 2 1 55 GLU H    H  14.342   0.291  -6.649 1.00 . B B . 268 GLU H    1 1 
       20 36517 2 1 55 GLU HA   H  14.114   3.053  -6.029 1.00 . B B . 268 GLU HA   1 1 
       20 36518 2 1 55 GLU HB2  H  15.202   2.062  -8.084 1.00 . B B . 268 GLU HB2  1 1 
       20 36519 2 1 55 GLU HB3  H  13.592   1.705  -8.690 1.00 . B B . 268 GLU HB3  1 1 
       20 36520 2 1 55 GLU HG2  H  14.290   3.690  -9.738 1.00 . B B . 268 GLU HG2  1 1 
       20 36521 2 1 55 GLU HG3  H  13.101   4.162  -8.526 1.00 . B B . 268 GLU HG3  1 1 
       20 36522 2 1 55 GLU N    N  13.977   0.987  -6.063 1.00 . B B . 268 GLU N    1 1 
       20 36523 2 1 55 GLU O    O  11.628   3.538  -6.235 1.00 . B B . 268 GLU O    1 1 
       20 36524 2 1 55 GLU OE1  O  14.688   5.635  -7.327 1.00 . B B . 268 GLU OE1  1 1 
       20 36525 2 1 55 GLU OE2  O  16.307   4.564  -8.336 1.00 . B B . 268 GLU OE2  1 1 
       20 36526 2 1 56 ASP C    C   9.524   1.475  -5.471 1.00 . B B . 269 ASP C    1 1 
       20 36527 2 1 56 ASP CA   C   9.951   1.449  -6.926 1.00 . B B . 269 ASP CA   1 1 
       20 36528 2 1 56 ASP CB   C   9.332   0.216  -7.593 1.00 . B B . 269 ASP CB   1 1 
       20 36529 2 1 56 ASP CG   C   9.726   0.047  -9.040 1.00 . B B . 269 ASP CG   1 1 
       20 36530 2 1 56 ASP H    H  11.868   0.647  -7.369 1.00 . B B . 269 ASP H    1 1 
       20 36531 2 1 56 ASP HA   H   9.592   2.342  -7.418 1.00 . B B . 269 ASP HA   1 1 
       20 36532 2 1 56 ASP HB2  H   9.644  -0.662  -7.056 1.00 . B B . 269 ASP HB2  1 1 
       20 36533 2 1 56 ASP HB3  H   8.255   0.296  -7.542 1.00 . B B . 269 ASP HB3  1 1 
       20 36534 2 1 56 ASP N    N  11.409   1.437  -7.007 1.00 . B B . 269 ASP N    1 1 
       20 36535 2 1 56 ASP O    O   8.553   2.132  -5.111 1.00 . B B . 269 ASP O    1 1 
       20 36536 2 1 56 ASP OD1  O  10.470  -0.911  -9.344 1.00 . B B . 269 ASP OD1  1 1 
       20 36537 2 1 56 ASP OD2  O   9.292   0.866  -9.877 1.00 . B B . 269 ASP OD2  1 1 
       20 36538 2 1 57 LEU C    C   9.859   1.999  -2.560 1.00 . B B . 270 LEU C    1 1 
       20 36539 2 1 57 LEU CA   C  10.002   0.632  -3.223 1.00 . B B . 270 LEU CA   1 1 
       20 36540 2 1 57 LEU CB   C  11.130  -0.155  -2.552 1.00 . B B . 270 LEU CB   1 1 
       20 36541 2 1 57 LEU CD1  C   9.902  -1.138  -0.598 1.00 . B B . 270 LEU CD1  1 1 
       20 36542 2 1 57 LEU CD2  C  12.373  -0.787  -0.490 1.00 . B B . 270 LEU CD2  1 1 
       20 36543 2 1 57 LEU CG   C  11.061  -0.255  -1.030 1.00 . B B . 270 LEU CG   1 1 
       20 36544 2 1 57 LEU H    H  11.053   0.284  -5.018 1.00 . B B . 270 LEU H    1 1 
       20 36545 2 1 57 LEU HA   H   9.074   0.089  -3.107 1.00 . B B . 270 LEU HA   1 1 
       20 36546 2 1 57 LEU HB2  H  11.131  -1.160  -2.956 1.00 . B B . 270 LEU HB2  1 1 
       20 36547 2 1 57 LEU HB3  H  12.067   0.317  -2.811 1.00 . B B . 270 LEU HB3  1 1 
       20 36548 2 1 57 LEU HD11 H   8.975  -0.718  -0.958 1.00 . B B . 270 LEU HD11 1 1 
       20 36549 2 1 57 LEU HD12 H   9.875  -1.194   0.480 1.00 . B B . 270 LEU HD12 1 1 
       20 36550 2 1 57 LEU HD13 H  10.033  -2.129  -1.005 1.00 . B B . 270 LEU HD13 1 1 
       20 36551 2 1 57 LEU HD21 H  12.473  -1.826  -0.761 1.00 . B B . 270 LEU HD21 1 1 
       20 36552 2 1 57 LEU HD22 H  12.384  -0.692   0.586 1.00 . B B . 270 LEU HD22 1 1 
       20 36553 2 1 57 LEU HD23 H  13.193  -0.224  -0.909 1.00 . B B . 270 LEU HD23 1 1 
       20 36554 2 1 57 LEU HG   H  10.903   0.729  -0.615 1.00 . B B . 270 LEU HG   1 1 
       20 36555 2 1 57 LEU N    N  10.277   0.754  -4.649 1.00 . B B . 270 LEU N    1 1 
       20 36556 2 1 57 LEU O    O   8.802   2.319  -2.020 1.00 . B B . 270 LEU O    1 1 
       20 36557 2 1 58 ASP C    C   9.856   5.029  -2.520 1.00 . B B . 271 ASP C    1 1 
       20 36558 2 1 58 ASP CA   C  10.903   4.096  -1.926 1.00 . B B . 271 ASP CA   1 1 
       20 36559 2 1 58 ASP CB   C  12.286   4.763  -1.953 1.00 . B B . 271 ASP CB   1 1 
       20 36560 2 1 58 ASP CG   C  12.708   5.232  -3.330 1.00 . B B . 271 ASP CG   1 1 
       20 36561 2 1 58 ASP H    H  11.691   2.555  -3.161 1.00 . B B . 271 ASP H    1 1 
       20 36562 2 1 58 ASP HA   H  10.636   3.900  -0.898 1.00 . B B . 271 ASP HA   1 1 
       20 36563 2 1 58 ASP HB2  H  12.272   5.619  -1.300 1.00 . B B . 271 ASP HB2  1 1 
       20 36564 2 1 58 ASP HB3  H  13.021   4.058  -1.594 1.00 . B B . 271 ASP HB3  1 1 
       20 36565 2 1 58 ASP N    N  10.908   2.814  -2.624 1.00 . B B . 271 ASP N    1 1 
       20 36566 2 1 58 ASP O    O   9.322   5.897  -1.832 1.00 . B B . 271 ASP O    1 1 
       20 36567 2 1 58 ASP OD1  O  13.498   4.524  -3.983 1.00 . B B . 271 ASP OD1  1 1 
       20 36568 2 1 58 ASP OD2  O  12.266   6.322  -3.754 1.00 . B B . 271 ASP OD2  1 1 
       20 36569 2 1 59 ARG C    C   7.141   5.236  -3.980 1.00 . B B . 272 ARG C    1 1 
       20 36570 2 1 59 ARG CA   C   8.539   5.607  -4.483 1.00 . B B . 272 ARG CA   1 1 
       20 36571 2 1 59 ARG CB   C   8.658   5.400  -6.005 1.00 . B B . 272 ARG CB   1 1 
       20 36572 2 1 59 ARG CD   C   6.502   4.897  -7.230 1.00 . B B . 272 ARG CD   1 1 
       20 36573 2 1 59 ARG CG   C   7.505   5.975  -6.822 1.00 . B B . 272 ARG CG   1 1 
       20 36574 2 1 59 ARG CZ   C   6.936   3.898  -9.455 1.00 . B B . 272 ARG CZ   1 1 
       20 36575 2 1 59 ARG H    H  10.068   4.155  -4.299 1.00 . B B . 272 ARG H    1 1 
       20 36576 2 1 59 ARG HA   H   8.717   6.648  -4.258 1.00 . B B . 272 ARG HA   1 1 
       20 36577 2 1 59 ARG HB2  H   9.571   5.870  -6.343 1.00 . B B . 272 ARG HB2  1 1 
       20 36578 2 1 59 ARG HB3  H   8.719   4.340  -6.207 1.00 . B B . 272 ARG HB3  1 1 
       20 36579 2 1 59 ARG HD2  H   6.148   4.399  -6.340 1.00 . B B . 272 ARG HD2  1 1 
       20 36580 2 1 59 ARG HD3  H   5.667   5.365  -7.731 1.00 . B B . 272 ARG HD3  1 1 
       20 36581 2 1 59 ARG HE   H   7.624   3.179  -7.719 1.00 . B B . 272 ARG HE   1 1 
       20 36582 2 1 59 ARG HG2  H   6.993   6.716  -6.227 1.00 . B B . 272 ARG HG2  1 1 
       20 36583 2 1 59 ARG HG3  H   7.904   6.442  -7.714 1.00 . B B . 272 ARG HG3  1 1 
       20 36584 2 1 59 ARG HH11 H   5.837   5.605  -9.505 1.00 . B B . 272 ARG HH11 1 1 
       20 36585 2 1 59 ARG HH12 H   6.126   4.859 -11.044 1.00 . B B . 272 ARG HH12 1 1 
       20 36586 2 1 59 ARG HH21 H   8.027   2.206  -9.765 1.00 . B B . 272 ARG HH21 1 1 
       20 36587 2 1 59 ARG HH22 H   7.352   2.940 -11.188 1.00 . B B . 272 ARG HH22 1 1 
       20 36588 2 1 59 ARG N    N   9.564   4.832  -3.797 1.00 . B B . 272 ARG N    1 1 
       20 36589 2 1 59 ARG NE   N   7.094   3.896  -8.129 1.00 . B B . 272 ARG NE   1 1 
       20 36590 2 1 59 ARG NH1  N   6.245   4.865 -10.048 1.00 . B B . 272 ARG NH1  1 1 
       20 36591 2 1 59 ARG NH2  N   7.484   2.940 -10.195 1.00 . B B . 272 ARG NH2  1 1 
       20 36592 2 1 59 ARG O    O   6.294   6.103  -3.794 1.00 . B B . 272 ARG O    1 1 
       20 36593 2 1 60 ILE C    C   5.365   3.790  -1.833 1.00 . B B . 273 ILE C    1 1 
       20 36594 2 1 60 ILE CA   C   5.603   3.476  -3.307 1.00 . B B . 273 ILE CA   1 1 
       20 36595 2 1 60 ILE CB   C   5.449   1.958  -3.562 1.00 . B B . 273 ILE CB   1 1 
       20 36596 2 1 60 ILE CD1  C   5.746   0.231  -5.412 1.00 . B B . 273 ILE CD1  1 1 
       20 36597 2 1 60 ILE CG1  C   5.432   1.668  -5.068 1.00 . B B . 273 ILE CG1  1 1 
       20 36598 2 1 60 ILE CG2  C   4.179   1.433  -2.911 1.00 . B B . 273 ILE CG2  1 1 
       20 36599 2 1 60 ILE H    H   7.655   3.310  -3.821 1.00 . B B . 273 ILE H    1 1 
       20 36600 2 1 60 ILE HA   H   4.857   3.996  -3.893 1.00 . B B . 273 ILE HA   1 1 
       20 36601 2 1 60 ILE HB   H   6.289   1.451  -3.113 1.00 . B B . 273 ILE HB   1 1 
       20 36602 2 1 60 ILE HD11 H   6.765   0.013  -5.131 1.00 . B B . 273 ILE HD11 1 1 
       20 36603 2 1 60 ILE HD12 H   5.622   0.078  -6.476 1.00 . B B . 273 ILE HD12 1 1 
       20 36604 2 1 60 ILE HD13 H   5.077  -0.423  -4.873 1.00 . B B . 273 ILE HD13 1 1 
       20 36605 2 1 60 ILE HG12 H   4.450   1.891  -5.460 1.00 . B B . 273 ILE HG12 1 1 
       20 36606 2 1 60 ILE HG13 H   6.162   2.295  -5.559 1.00 . B B . 273 ILE HG13 1 1 
       20 36607 2 1 60 ILE HG21 H   4.239   1.581  -1.844 1.00 . B B . 273 ILE HG21 1 1 
       20 36608 2 1 60 ILE HG22 H   4.073   0.379  -3.125 1.00 . B B . 273 ILE HG22 1 1 
       20 36609 2 1 60 ILE HG23 H   3.325   1.968  -3.301 1.00 . B B . 273 ILE HG23 1 1 
       20 36610 2 1 60 ILE N    N   6.916   3.953  -3.732 1.00 . B B . 273 ILE N    1 1 
       20 36611 2 1 60 ILE O    O   4.295   4.277  -1.457 1.00 . B B . 273 ILE O    1 1 
       20 36612 2 1 61 LEU C    C   6.182   5.359   0.616 1.00 . B B . 274 LEU C    1 1 
       20 36613 2 1 61 LEU CA   C   6.277   3.856   0.416 1.00 . B B . 274 LEU CA   1 1 
       20 36614 2 1 61 LEU CB   C   7.473   3.308   1.199 1.00 . B B . 274 LEU CB   1 1 
       20 36615 2 1 61 LEU CD1  C   7.437   0.965   0.306 1.00 . B B . 274 LEU CD1  1 1 
       20 36616 2 1 61 LEU CD2  C   8.554   1.448   2.477 1.00 . B B . 274 LEU CD2  1 1 
       20 36617 2 1 61 LEU CG   C   7.409   1.821   1.552 1.00 . B B . 274 LEU CG   1 1 
       20 36618 2 1 61 LEU H    H   7.181   3.097  -1.348 1.00 . B B . 274 LEU H    1 1 
       20 36619 2 1 61 LEU HA   H   5.374   3.402   0.796 1.00 . B B . 274 LEU HA   1 1 
       20 36620 2 1 61 LEU HB2  H   8.366   3.478   0.612 1.00 . B B . 274 LEU HB2  1 1 
       20 36621 2 1 61 LEU HB3  H   7.558   3.868   2.119 1.00 . B B . 274 LEU HB3  1 1 
       20 36622 2 1 61 LEU HD11 H   8.305   1.219  -0.287 1.00 . B B . 274 LEU HD11 1 1 
       20 36623 2 1 61 LEU HD12 H   6.542   1.141  -0.273 1.00 . B B . 274 LEU HD12 1 1 
       20 36624 2 1 61 LEU HD13 H   7.490  -0.076   0.585 1.00 . B B . 274 LEU HD13 1 1 
       20 36625 2 1 61 LEU HD21 H   9.491   1.667   1.992 1.00 . B B . 274 LEU HD21 1 1 
       20 36626 2 1 61 LEU HD22 H   8.503   0.394   2.704 1.00 . B B . 274 LEU HD22 1 1 
       20 36627 2 1 61 LEU HD23 H   8.479   2.017   3.392 1.00 . B B . 274 LEU HD23 1 1 
       20 36628 2 1 61 LEU HG   H   6.484   1.621   2.070 1.00 . B B . 274 LEU HG   1 1 
       20 36629 2 1 61 LEU N    N   6.367   3.530  -1.003 1.00 . B B . 274 LEU N    1 1 
       20 36630 2 1 61 LEU O    O   5.682   5.819   1.634 1.00 . B B . 274 LEU O    1 1 
       20 36631 2 1 62 GLU C    C   5.148   8.038  -0.248 1.00 . B B . 275 GLU C    1 1 
       20 36632 2 1 62 GLU CA   C   6.599   7.570  -0.304 1.00 . B B . 275 GLU CA   1 1 
       20 36633 2 1 62 GLU CB   C   7.313   8.172  -1.516 1.00 . B B . 275 GLU CB   1 1 
       20 36634 2 1 62 GLU CD   C   8.447  10.176  -2.526 1.00 . B B . 275 GLU CD   1 1 
       20 36635 2 1 62 GLU CG   C   7.557   9.666  -1.414 1.00 . B B . 275 GLU CG   1 1 
       20 36636 2 1 62 GLU H    H   7.064   5.688  -1.146 1.00 . B B . 275 GLU H    1 1 
       20 36637 2 1 62 GLU HA   H   7.102   7.884   0.598 1.00 . B B . 275 GLU HA   1 1 
       20 36638 2 1 62 GLU HB2  H   8.268   7.682  -1.636 1.00 . B B . 275 GLU HB2  1 1 
       20 36639 2 1 62 GLU HB3  H   6.715   7.988  -2.397 1.00 . B B . 275 GLU HB3  1 1 
       20 36640 2 1 62 GLU HG2  H   6.609  10.179  -1.467 1.00 . B B . 275 GLU HG2  1 1 
       20 36641 2 1 62 GLU HG3  H   8.031   9.878  -0.467 1.00 . B B . 275 GLU HG3  1 1 
       20 36642 2 1 62 GLU N    N   6.658   6.117  -0.364 1.00 . B B . 275 GLU N    1 1 
       20 36643 2 1 62 GLU O    O   4.809   8.956   0.503 1.00 . B B . 275 GLU O    1 1 
       20 36644 2 1 62 GLU OE1  O   9.682  10.007  -2.428 1.00 . B B . 275 GLU OE1  1 1 
       20 36645 2 1 62 GLU OE2  O   7.920  10.754  -3.499 1.00 . B B . 275 GLU OE2  1 1 
       20 36646 2 1 63 LEU C    C   2.261   7.386   0.344 1.00 . B B . 276 LEU C    1 1 
       20 36647 2 1 63 LEU CA   C   2.863   7.671  -1.027 1.00 . B B . 276 LEU CA   1 1 
       20 36648 2 1 63 LEU CB   C   2.127   6.837  -2.085 1.00 . B B . 276 LEU CB   1 1 
       20 36649 2 1 63 LEU CD1  C   1.520   8.756  -3.583 1.00 . B B . 276 LEU CD1  1 1 
       20 36650 2 1 63 LEU CD2  C   3.555   7.410  -4.087 1.00 . B B . 276 LEU CD2  1 1 
       20 36651 2 1 63 LEU CG   C   2.147   7.379  -3.519 1.00 . B B . 276 LEU CG   1 1 
       20 36652 2 1 63 LEU H    H   4.639   6.685  -1.632 1.00 . B B . 276 LEU H    1 1 
       20 36653 2 1 63 LEU HA   H   2.736   8.718  -1.250 1.00 . B B . 276 LEU HA   1 1 
       20 36654 2 1 63 LEU HB2  H   2.560   5.847  -2.096 1.00 . B B . 276 LEU HB2  1 1 
       20 36655 2 1 63 LEU HB3  H   1.096   6.748  -1.778 1.00 . B B . 276 LEU HB3  1 1 
       20 36656 2 1 63 LEU HD11 H   2.147   9.459  -3.060 1.00 . B B . 276 LEU HD11 1 1 
       20 36657 2 1 63 LEU HD12 H   0.546   8.728  -3.117 1.00 . B B . 276 LEU HD12 1 1 
       20 36658 2 1 63 LEU HD13 H   1.419   9.060  -4.614 1.00 . B B . 276 LEU HD13 1 1 
       20 36659 2 1 63 LEU HD21 H   3.929   6.401  -4.174 1.00 . B B . 276 LEU HD21 1 1 
       20 36660 2 1 63 LEU HD22 H   4.197   7.977  -3.429 1.00 . B B . 276 LEU HD22 1 1 
       20 36661 2 1 63 LEU HD23 H   3.539   7.873  -5.063 1.00 . B B . 276 LEU HD23 1 1 
       20 36662 2 1 63 LEU HG   H   1.557   6.723  -4.140 1.00 . B B . 276 LEU HG   1 1 
       20 36663 2 1 63 LEU N    N   4.294   7.381  -1.031 1.00 . B B . 276 LEU N    1 1 
       20 36664 2 1 63 LEU O    O   1.561   8.220   0.912 1.00 . B B . 276 LEU O    1 1 
       20 36665 2 1 64 LEU C    C   2.593   6.609   3.303 1.00 . B B . 277 LEU C    1 1 
       20 36666 2 1 64 LEU CA   C   2.017   5.779   2.161 1.00 . B B . 277 LEU CA   1 1 
       20 36667 2 1 64 LEU CB   C   2.324   4.297   2.392 1.00 . B B . 277 LEU CB   1 1 
       20 36668 2 1 64 LEU CD1  C   2.212   1.923   1.604 1.00 . B B . 277 LEU CD1  1 1 
       20 36669 2 1 64 LEU CD2  C   0.155   3.337   1.582 1.00 . B B . 277 LEU CD2  1 1 
       20 36670 2 1 64 LEU CG   C   1.666   3.327   1.409 1.00 . B B . 277 LEU CG   1 1 
       20 36671 2 1 64 LEU H    H   3.173   5.611   0.394 1.00 . B B . 277 LEU H    1 1 
       20 36672 2 1 64 LEU HA   H   0.946   5.921   2.133 1.00 . B B . 277 LEU HA   1 1 
       20 36673 2 1 64 LEU HB2  H   3.395   4.160   2.337 1.00 . B B . 277 LEU HB2  1 1 
       20 36674 2 1 64 LEU HB3  H   1.999   4.036   3.388 1.00 . B B . 277 LEU HB3  1 1 
       20 36675 2 1 64 LEU HD11 H   2.011   1.596   2.614 1.00 . B B . 277 LEU HD11 1 1 
       20 36676 2 1 64 LEU HD12 H   3.278   1.924   1.433 1.00 . B B . 277 LEU HD12 1 1 
       20 36677 2 1 64 LEU HD13 H   1.736   1.251   0.906 1.00 . B B . 277 LEU HD13 1 1 
       20 36678 2 1 64 LEU HD21 H  -0.093   3.076   2.600 1.00 . B B . 277 LEU HD21 1 1 
       20 36679 2 1 64 LEU HD22 H  -0.289   2.618   0.910 1.00 . B B . 277 LEU HD22 1 1 
       20 36680 2 1 64 LEU HD23 H  -0.228   4.322   1.361 1.00 . B B . 277 LEU HD23 1 1 
       20 36681 2 1 64 LEU HG   H   1.891   3.636   0.398 1.00 . B B . 277 LEU HG   1 1 
       20 36682 2 1 64 LEU N    N   2.562   6.208   0.876 1.00 . B B . 277 LEU N    1 1 
       20 36683 2 1 64 LEU O    O   1.949   6.810   4.331 1.00 . B B . 277 LEU O    1 1 
       20 36684 2 1 65 SER C    C   3.873   9.265   4.202 1.00 . B B . 278 SER C    1 1 
       20 36685 2 1 65 SER CA   C   4.493   7.879   4.113 1.00 . B B . 278 SER CA   1 1 
       20 36686 2 1 65 SER CB   C   5.979   7.994   3.762 1.00 . B B . 278 SER CB   1 1 
       20 36687 2 1 65 SER H    H   4.275   6.867   2.276 1.00 . B B . 278 SER H    1 1 
       20 36688 2 1 65 SER HA   H   4.389   7.383   5.063 1.00 . B B . 278 SER HA   1 1 
       20 36689 2 1 65 SER HB2  H   6.418   7.009   3.739 1.00 . B B . 278 SER HB2  1 1 
       20 36690 2 1 65 SER HB3  H   6.078   8.452   2.788 1.00 . B B . 278 SER HB3  1 1 
       20 36691 2 1 65 SER HG   H   6.059   9.179   5.327 1.00 . B B . 278 SER HG   1 1 
       20 36692 2 1 65 SER N    N   3.812   7.077   3.114 1.00 . B B . 278 SER N    1 1 
       20 36693 2 1 65 SER O    O   3.812   9.845   5.289 1.00 . B B . 278 SER O    1 1 
       20 36694 2 1 65 SER OG   O   6.684   8.782   4.708 1.00 . B B . 278 SER OG   1 1 
       20 36695 2 1 66 GLU C    C   3.790  12.124   3.648 1.00 . B B . 279 GLU C    1 1 
       20 36696 2 1 66 GLU CA   C   2.841  11.123   2.990 1.00 . B B . 279 GLU CA   1 1 
       20 36697 2 1 66 GLU CB   C   1.459  11.146   3.649 1.00 . B B . 279 GLU CB   1 1 
       20 36698 2 1 66 GLU CD   C  -0.698  12.398   4.032 1.00 . B B . 279 GLU CD   1 1 
       20 36699 2 1 66 GLU CG   C   0.707  12.457   3.472 1.00 . B B . 279 GLU CG   1 1 
       20 36700 2 1 66 GLU H    H   3.446   9.237   2.248 1.00 . B B . 279 GLU H    1 1 
       20 36701 2 1 66 GLU HA   H   2.741  11.379   1.946 1.00 . B B . 279 GLU HA   1 1 
       20 36702 2 1 66 GLU HB2  H   0.861  10.354   3.224 1.00 . B B . 279 GLU HB2  1 1 
       20 36703 2 1 66 GLU HB3  H   1.579  10.965   4.707 1.00 . B B . 279 GLU HB3  1 1 
       20 36704 2 1 66 GLU HG2  H   1.249  13.238   3.983 1.00 . B B . 279 GLU HG2  1 1 
       20 36705 2 1 66 GLU HG3  H   0.652  12.687   2.419 1.00 . B B . 279 GLU HG3  1 1 
       20 36706 2 1 66 GLU N    N   3.411   9.782   3.063 1.00 . B B . 279 GLU N    1 1 
       20 36707 2 1 66 GLU O    O   3.440  12.832   4.592 1.00 . B B . 279 GLU O    1 1 
       20 36708 2 1 66 GLU OE1  O  -0.852  12.338   5.268 1.00 . B B . 279 GLU OE1  1 1 
       20 36709 2 1 66 GLU OE2  O  -1.657  12.427   3.239 1.00 . B B . 279 GLU OE2  1 1 
       20 36710 2 1 67 ARG C    C   5.990  14.418   3.228 1.00 . B B . 280 ARG C    1 1 
       20 36711 2 1 67 ARG CA   C   6.059  12.979   3.721 1.00 . B B . 280 ARG CA   1 1 
       20 36712 2 1 67 ARG CB   C   7.443  12.363   3.449 1.00 . B B . 280 ARG CB   1 1 
       20 36713 2 1 67 ARG CD   C   7.837  13.040   1.031 1.00 . B B . 280 ARG CD   1 1 
       20 36714 2 1 67 ARG CG   C   7.680  11.888   2.014 1.00 . B B . 280 ARG CG   1 1 
       20 36715 2 1 67 ARG CZ   C   9.283  15.016   0.707 1.00 . B B . 280 ARG CZ   1 1 
       20 36716 2 1 67 ARG H    H   5.203  11.618   2.347 1.00 . B B . 280 ARG H    1 1 
       20 36717 2 1 67 ARG HA   H   5.895  12.987   4.788 1.00 . B B . 280 ARG HA   1 1 
       20 36718 2 1 67 ARG HB2  H   8.196  13.099   3.682 1.00 . B B . 280 ARG HB2  1 1 
       20 36719 2 1 67 ARG HB3  H   7.575  11.516   4.107 1.00 . B B . 280 ARG HB3  1 1 
       20 36720 2 1 67 ARG HD2  H   8.108  12.636   0.067 1.00 . B B . 280 ARG HD2  1 1 
       20 36721 2 1 67 ARG HD3  H   6.894  13.558   0.951 1.00 . B B . 280 ARG HD3  1 1 
       20 36722 2 1 67 ARG HE   H   9.257  13.870   2.350 1.00 . B B . 280 ARG HE   1 1 
       20 36723 2 1 67 ARG HG2  H   8.577  11.291   1.991 1.00 . B B . 280 ARG HG2  1 1 
       20 36724 2 1 67 ARG HG3  H   6.841  11.282   1.708 1.00 . B B . 280 ARG HG3  1 1 
       20 36725 2 1 67 ARG HH11 H   8.156  14.539  -0.911 1.00 . B B . 280 ARG HH11 1 1 
       20 36726 2 1 67 ARG HH12 H   9.146  15.952  -1.087 1.00 . B B . 280 ARG HH12 1 1 
       20 36727 2 1 67 ARG HH21 H  10.539  15.736   2.124 1.00 . B B . 280 ARG HH21 1 1 
       20 36728 2 1 67 ARG HH22 H  10.495  16.641   0.643 1.00 . B B . 280 ARG HH22 1 1 
       20 36729 2 1 67 ARG N    N   5.008  12.161   3.136 1.00 . B B . 280 ARG N    1 1 
       20 36730 2 1 67 ARG NE   N   8.866  13.992   1.449 1.00 . B B . 280 ARG NE   1 1 
       20 36731 2 1 67 ARG NH1  N   8.822  15.184  -0.528 1.00 . B B . 280 ARG NH1  1 1 
       20 36732 2 1 67 ARG NH2  N  10.177  15.865   1.196 1.00 . B B . 280 ARG NH2  1 1 
       20 36733 2 1 67 ARG O    O   6.703  15.290   3.721 1.00 . B B . 280 ARG O    1 1 
       20 36734 2 1 68 GLU C    C   3.949  16.756   2.624 1.00 . B B . 281 GLU C    1 1 
       20 36735 2 1 68 GLU CA   C   4.933  16.001   1.739 1.00 . B B . 281 GLU CA   1 1 
       20 36736 2 1 68 GLU CB   C   4.438  15.952   0.292 1.00 . B B . 281 GLU CB   1 1 
       20 36737 2 1 68 GLU CD   C   4.959  15.323  -2.096 1.00 . B B . 281 GLU CD   1 1 
       20 36738 2 1 68 GLU CG   C   5.425  15.297  -0.657 1.00 . B B . 281 GLU CG   1 1 
       20 36739 2 1 68 GLU H    H   4.611  13.920   1.877 1.00 . B B . 281 GLU H    1 1 
       20 36740 2 1 68 GLU HA   H   5.887  16.508   1.769 1.00 . B B . 281 GLU HA   1 1 
       20 36741 2 1 68 GLU HB2  H   3.516  15.394   0.258 1.00 . B B . 281 GLU HB2  1 1 
       20 36742 2 1 68 GLU HB3  H   4.253  16.960  -0.051 1.00 . B B . 281 GLU HB3  1 1 
       20 36743 2 1 68 GLU HG2  H   6.369  15.818  -0.593 1.00 . B B . 281 GLU HG2  1 1 
       20 36744 2 1 68 GLU HG3  H   5.562  14.268  -0.358 1.00 . B B . 281 GLU HG3  1 1 
       20 36745 2 1 68 GLU N    N   5.130  14.660   2.253 1.00 . B B . 281 GLU N    1 1 
       20 36746 2 1 68 GLU O    O   4.305  17.767   3.228 1.00 . B B . 281 GLU O    1 1 
       20 36747 2 1 68 GLU OE1  O   4.382  14.318  -2.557 1.00 . B B . 281 GLU OE1  1 1 
       20 36748 2 1 68 GLU OE2  O   5.163  16.352  -2.772 1.00 . B B . 281 GLU OE2  1 1 
       20 36749 2 1 69 SER C    C   1.559  18.320   3.334 1.00 . B B . 282 SER C    1 1 
       20 36750 2 1 69 SER CA   C   1.658  16.803   3.534 1.00 . B B . 282 SER CA   1 1 
       20 36751 2 1 69 SER CB   C   1.840  16.442   5.017 1.00 . B B . 282 SER CB   1 1 
       20 36752 2 1 69 SER H    H   2.547  15.392   2.241 1.00 . B B . 282 SER H    1 1 
       20 36753 2 1 69 SER HA   H   0.732  16.364   3.190 1.00 . B B . 282 SER HA   1 1 
       20 36754 2 1 69 SER HB2  H   1.179  17.049   5.616 1.00 . B B . 282 SER HB2  1 1 
       20 36755 2 1 69 SER HB3  H   1.597  15.399   5.160 1.00 . B B . 282 SER HB3  1 1 
       20 36756 2 1 69 SER HG   H   3.638  17.191   4.786 1.00 . B B . 282 SER HG   1 1 
       20 36757 2 1 69 SER N    N   2.733  16.217   2.729 1.00 . B B . 282 SER N    1 1 
       20 36758 2 1 69 SER O    O   1.099  18.744   2.253 1.00 . B B . 282 SER O    1 1 
       20 36759 2 1 69 SER OXT  O   1.940  19.085   4.249 1.00 . B B . 282 SER OXT  1 1 
       20 36760 2 1 69 SER OG   O   3.173  16.660   5.449 1.00 . B B . 282 SER OG   1 1 
    stop_

save_



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